3,5,7,8-tetramethoxy-6-(methoxymethoxy)-2-(3-methoxy-4-phenylmethoxy-phenyl)chromen-4-one

Systemtic Name: 3,5,7,8-tetramethoxy-6-(methoxymethoxy)-2-(3-methoxy-4-phenylmethoxy-phenyl)chromen-4-one Openeye Name: 2-(4-benzyloxy-3-methoxy-phenyl)-3,5,7,8-tetramethoxy-6-(methoxymethoxy)chromen-4-one CAS Name: 3,5,7,8-tetramethoxy-6-(methoxymethoxy)-2-(3-methoxy-4-phenylmethoxyphenyl)-1-benzopyran-4-one IUPAC Name: 3,5,7,8-tetramethoxy-6-(methoxymethoxy)-2-(3-methoxy-4-phenylmethoxyphenyl)chromen-4-one Traditional Name: 2-(4-benzoxy-3-methoxy-phenyl)-3,5,7,8-tetramethoxy-6-(methoxymethoxy)chromone Formula: C29H30O10 MolecularWeight: 538.5425

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=C(C2=C(C(=C1OC)OC)OC(=C(C2=O)OC)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC)OC

Isomeric SMILES

COCOC1=C(C2=C(C(=C1OC)OC)OC(=C(C2=O)OC)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC)OC

InChI

InChI=1S/C29H30O10/c1-31-16-38-29-24(33-3)21-22(30)26(34-4)23(39-25(21)27(35-5)28(29)36-6)18-12-13-19(20(14-18)32-2)37-15-17-10-8-7-9-11-17/h7-14H,15-16H2,1-6H3