3-methoxy-7-oxidanyl-1,2,9-tris(phenylmethoxy)benzo[c]chromen-6-one

Systemtic Name: 3-methoxy-7-oxidanyl-1,2,9-tris(phenylmethoxy)benzo[c]chromen-6-one Openeye Name: 1,2,9-tribenzyloxy-7-hydroxy-3-methoxy-benzo[c]chromen-6-one CAS Name: 7-hydroxy-3-methoxy-1,2,9-tris(phenylmethoxy)-6-benzo[c][1]benzopyranone IUPAC Name: 7-hydroxy-3-methoxy-1,2,9-tris(phenylmethoxy)benzo[c]chromen-6-one Traditional Name: 1,2,9-tribenzoxy-7-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(C(=C2C3=CC(=CC(=C3C(=O)OC2=C1)O)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6

Isomeric SMILES

COC1=C(C(=C2C3=CC(=CC(=C3C(=O)OC2=C1)O)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6

InChI

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