CNP0000023

2D Structure
CID 73799583
IUPAC Name [6-(3'-ethenyl-7-methoxy-3'-methyl-2,4-dioxospiro[chromene-3,2'-cyclopentane]-1'-yl)-2-methyl-5-oxohept-2-en-4-yl] acetate
InChI InChI=1S/C27H32O7/c1-8-26(6)12-11-20(16(4)23(29)22(13-15(2)3)33-17(5)28)27(26)24(30)19-10-9-18(32-7)14-21(19)34-25(27)31/h8-10,13-14,16,20,22H,1,11-12H2,2-7H3
InChI Key XPIBBCMJKDDJDY-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C27H32O7
Molecular Weight 468.5
synonyms []

From Pubchem