5,6,7,8-tetramethoxy-2-(4-phenylmethoxyphenyl)chromen-4-one

Systemtic Name: 5,6,7,8-tetramethoxy-2-(4-phenylmethoxyphenyl)chromen-4-one Openeye Name: 2-(4-benzyloxyphenyl)-5,6,7,8-tetramethoxy-chromen-4-one CAS Name: 5,6,7,8-tetramethoxy-2-(4-phenylmethoxyphenyl)-1-benzopyran-4-one IUPAC Name: 5,6,7,8-tetramethoxy-2-(4-phenylmethoxyphenyl)chromen-4-one Traditional Name: 2-(4-benzoxyphenyl)-5,6,7,8-tetramethoxy-chromone Formula: C26H24O7 MolecularWeight: 448.46456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C2=C1C(=O)C=C(O2)C3=CC=C(C=C3)OCC4=CC=CC=C4)OC)OC)OC

Isomeric SMILES

COC1=C(C(=C(C2=C1C(=O)C=C(O2)C3=CC=C(C=C3)OCC4=CC=CC=C4)OC)OC)OC

InChI

InChI=1S/C26H24O7/c1-28-22-21-19(27)14-20(33-23(21)25(30-3)26(31-4)24(22)29-2)17-10-12-18(13-11-17)32-15-16-8-6-5-7-9-16/h5-14H,15H2,1-4H3