2-methyl-5,6-bis(oxidanyl)-9-(4-oxidanylidenebenzo[g]chromen-3-yl)benzo[g]chromen-4-one

Systemtic Name: 2-methyl-5,6-bis(oxidanyl)-9-(4-oxidanylidenebenzo[g]chromen-3-yl)benzo[g]chromen-4-one Openeye Name: 5,6-dihydroxy-2-methyl-9-(4-oxobenzo[g]chromen-3-yl)benzo[g]chromen-4-one CAS Name: 5,6-dihydroxy-2-methyl-9-(4-oxo-3-benzo[g][1]benzopyranyl)-4-benzo[g][1]benzopyranone IUPAC Name: 5,6-dihydroxy-2-methyl-9-(4-oxobenzo[g]chromen-3-yl)benzo[g]chromen-4-one Traditional Name: 5,6-dihydroxy-9-(4-ketobenzo[g]chromen-3-yl)-2-methyl-benzo[g]chromen-4-one Formula: C27H16O6 MolecularWeight: 436.41234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(C3=C(C=CC(=C3C=C2O1)C4=COC5=CC6=CC=CC=C6C=C5C4=O)O)O

Isomeric SMILES

CC1=CC(=O)C2=C(C3=C(C=CC(=C3C=C2O1)C4=COC5=CC6=CC=CC=C6C=C5C4=O)O)O

InChI

InChI=1S/C27H16O6/c1-13-8-21(29)25-23(33-13)11-17-16(6-7-20(28)24(17)27(25)31)19-12-32-22-10-15-5-3-2-4-14(15)9-18(22)26(19)30/h2-12,28,31H,1H3