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

Systemtic Name: 2-[naphthalen-1-yl-(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)-(1-naphthyl)methyl]benzo[f]chromen-1-one CAS Name: 3-hydroxy-2-[(3-hydroxy-1-oxo-2-benzo[f][1]benzopyranyl)-(1-naphthalenyl)methyl]-1-benzo[f][1]benzopyranone IUPAC Name: 3-hydroxy-2-[(3-hydroxy-1-oxobenzo[f]chromen-2-yl)-naphthalen-1-ylmethyl]benzo[f]chromen-1-one Traditional Name: 3-hydroxy-2-[(3-hydroxy-1-keto-benzo[f]chromen-2-yl)-(1-naphthyl)methyl]benzo[f]chromen-1-one Formula: C37H22O6 MolecularWeight: 562.56698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(C3=C(OC4=C(C3=O)C5=CC=CC=C5C=C4)O)C6=C(OC7=C(C6=O)C8=CC=CC=C8C=C7)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(C3=C(OC4=C(C3=O)C5=CC=CC=C5C=C4)O)C6=C(OC7=C(C6=O)C8=CC=CC=C8C=C7)O

InChI

InChI=1S/C37H22O6/c38-34-29-24-13-5-2-9-21(24)16-18-27(29)42-36(40)32(34)31(26-15-7-11-20-8-1-4-12-23(20)26)33-35(39)30-25-14-6-3-10-22(25)17-19-28(30)43-37(33)41/h1-19,31,40-41H