2-[(2-methoxyphenyl)-(3-oxidanyl-1-oxidanylidene-benzo[f]chromen-2-yl)methyl]-3-oxidanyl-benzo[f]chromen-1-one

Systemtic Name: 2-[(2-methoxyphenyl)-(3-oxidanyl-1-oxidanylidene-benzo[f]chromen-2-yl)methyl]-3-oxidanyl-benzo[f]chromen-1-one Openeye Name: 3-hydroxy-2-[(3-hydroxy-1-oxo-benzo[f]chromen-2-yl)-(2-methoxyphenyl)methyl]benzo[f]chromen-1-one CAS Name: 3-hydroxy-2-[(3-hydroxy-1-oxo-2-benzo[f][1]benzopyranyl)-(2-methoxyphenyl)methyl]-1-benzo[f][1]benzopyranone IUPAC Name: 3-hydroxy-2-[(3-hydroxy-1-oxobenzo[f]chromen-2-yl)-(2-methoxyphenyl)methyl]benzo[f]chromen-1-one Traditional Name: 3-hydroxy-2-[(3-hydroxy-1-keto-benzo[f]chromen-2-yl)-(2-methoxyphenyl)methyl]benzo[f]chromen-1-one Formula: C34H22O7 MolecularWeight: 542.53428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(C2=C(OC3=C(C2=O)C4=CC=CC=C4C=C3)O)C5=C(OC6=C(C5=O)C7=CC=CC=C7C=C6)O

Isomeric SMILES

COC1=CC=CC=C1C(C2=C(OC3=C(C2=O)C4=CC=CC=C4C=C3)O)C5=C(OC6=C(C5=O)C7=CC=CC=C7C=C6)O

InChI

InChI=1S/C34H22O7/c1-39-23-13-7-6-12-22(23)28(29-31(35)26-20-10-4-2-8-18(20)14-16-24(26)40-33(29)37)30-32(36)27-21-11-5-3-9-19(21)15-17-25(27)41-34(30)38/h2-17,28,37-38H,1H3