2-(1,3-benzodioxol-5-yl)-8-(4-methoxyphenyl)-5,7-bis(phenylmethoxy)chromen-4-one

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-8-(4-methoxyphenyl)-5,7-bis(phenylmethoxy)chromen-4-one Openeye Name: 2-(1,3-benzodioxol-5-yl)-5,7-dibenzyloxy-8-(4-methoxyphenyl)chromen-4-one CAS Name: 2-(1,3-benzodioxol-5-yl)-8-(4-methoxyphenyl)-5,7-bis(phenylmethoxy)-1-benzopyran-4-one IUPAC Name: 2-(1,3-benzodioxol-5-yl)-8-(4-methoxyphenyl)-5,7-bis(phenylmethoxy)chromen-4-one Traditional Name: 2-(1,3-benzodioxol-5-yl)-5,7-dibenzoxy-8-(4-methoxyphenyl)chromone Formula: C37H28O7 MolecularWeight: 584.61402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=C(C3=C2OC(=CC3=O)C4=CC5=C(C=C4)OCO5)OCC6=CC=CC=C6)OCC7=CC=CC=C7

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=C(C3=C2OC(=CC3=O)C4=CC5=C(C=C4)OCO5)OCC6=CC=CC=C6)OCC7=CC=CC=C7

InChI

InChI=1S/C37H28O7/c1-39-28-15-12-26(13-16-28)35-33(40-21-24-8-4-2-5-9-24)20-34(41-22-25-10-6-3-7-11-25)36-29(38)19-31(44-37(35)36)27-14-17-30-32(18-27)43-23-42-30/h2-20H,21-23H2,1H3