CNP0000100

2D Structure
CID 162788295
IUPAC Name (11-methoxy-2-methyl-4,10-dioxo-8,9-dihydroindeno[5,6-h]chromen-5-yl) acetate
InChI InChI=1S/C20H16O6/c1-9-6-14(23)18-15(26-10(2)21)8-12-7-11-4-5-13(22)16(11)19(24-3)17(12)20(18)25-9/h6-8H,4-5H2,1-3H3
InChI Key ZJDAHWUJNLTNCZ-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C20H16O6
Molecular Weight 352.3
synonyms []

From Pubchem