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

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

Systemtic Name:3-oxidanyl-2-[(3-oxidanyl-1-oxidanylidene-benzo[f]chromen-2-yl)-phenyl-methyl]benzo[f]chromen-1-one
Openeye Name:3-hydroxy-2-[(3-hydroxy-1-oxo-benzo[f]chromen-2-yl)-phenyl-methyl]benzo[f]chromen-1-one
CAS Name:3-hydroxy-2-[(3-hydroxy-1-oxo-2-benzo[f][1]benzopyranyl)-phenylmethyl]-1-benzo[f][1]benzopyranone
IUPAC Name:3-hydroxy-2-[(3-hydroxy-1-oxobenzo[f]chromen-2-yl)-phenylmethyl]benzo[f]chromen-1-one
Traditional Name:3-hydroxy-2-[(3-hydroxy-1-keto-benzo[f]chromen-2-yl)-phenyl-methyl]benzo[f]chromen-1-one
Formula: C33H20O6
MolecularWeight: 512.5083
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(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

C1=CC=C(C=C1)C(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/C33H20O6/c34-30-26-21-12-6-4-8-18(21)14-16-23(26)38-32(36)28(30)25(20-10-2-1-3-11-20)29-31(35)27-22-13-7-5-9-19(22)15-17-24(27)39-33(29)37/h1-17,25,36-37H


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