3-methoxy-1-oxidanyl-4,7,9-tris(phenylmethoxy)benzo[c]chromen-6-one

Systemtic Name: 3-methoxy-1-oxidanyl-4,7,9-tris(phenylmethoxy)benzo[c]chromen-6-one Openeye Name: 4,7,9-tribenzyloxy-1-hydroxy-3-methoxy-benzo[c]chromen-6-one CAS Name: 1-hydroxy-3-methoxy-4,7,9-tris(phenylmethoxy)-6-benzo[c][1]benzopyranone IUPAC Name: 1-hydroxy-3-methoxy-4,7,9-tris(phenylmethoxy)benzo[c]chromen-6-one Traditional Name: 4,7,9-tribenzoxy-1-hydroxy-3-methoxy-benzo[c]chromen-6-one Formula: C35H28O7 MolecularWeight: 560.59262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C3=CC(=CC(=C3C(=O)O2)OCC4=CC=CC=C4)OCC5=CC=CC=C5)C(=C1)O)OCC6=CC=CC=C6

Isomeric SMILES

COC1=C(C2=C(C3=CC(=CC(=C3C(=O)O2)OCC4=CC=CC=C4)OCC5=CC=CC=C5)C(=C1)O)OCC6=CC=CC=C6

InChI

InChI=1S/C35H28O7/c1-38-30-19-28(36)31-27-17-26(39-20-23-11-5-2-6-12-23)18-29(40-21-24-13-7-3-8-14-24)32(27)35(37)42-34(31)33(30)41-22-25-15-9-4-10-16-25/h2-19,36H,20-22H2,1H3