2-[3,4-bis(phenylmethoxy)phenyl]-3,5,6,7-tetramethoxy-chromen-4-one

Systemtic Name: 2-[3,4-bis(phenylmethoxy)phenyl]-3,5,6,7-tetramethoxy-chromen-4-one Openeye Name: 2-(3,4-dibenzyloxyphenyl)-3,5,6,7-tetramethoxy-chromen-4-one CAS Name: 2-[3,4-bis(phenylmethoxy)phenyl]-3,5,6,7-tetramethoxy-1-benzopyran-4-one IUPAC Name: 2-[3,4-bis(phenylmethoxy)phenyl]-3,5,6,7-tetramethoxychromen-4-one Traditional Name: 2-(3,4-dibenzoxyphenyl)-3,5,6,7-tetramethoxy-chromone Formula: C33H30O8 MolecularWeight: 554.5865

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1)OC(=C(C2=O)OC)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OC)OC

Isomeric SMILES

COC1=C(C(=C2C(=C1)OC(=C(C2=O)OC)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OC)OC

InChI

InChI=1S/C33H30O8/c1-35-27-18-26-28(32(37-3)31(27)36-2)29(34)33(38-4)30(41-26)23-15-16-24(39-19-21-11-7-5-8-12-21)25(17-23)40-20-22-13-9-6-10-14-22/h5-18H,19-20H2,1-4H3