[3,5,7,8-tetramethoxy-2-(3-methoxy-4-phenylmethoxy-phenyl)-4-oxidanylidene-chromen-6-yl] ethanoate

Systemtic Name: [3,5,7,8-tetramethoxy-2-(3-methoxy-4-phenylmethoxy-phenyl)-4-oxidanylidene-chromen-6-yl] ethanoate Openeye Name: [2-(4-benzyloxy-3-methoxy-phenyl)-3,5,7,8-tetramethoxy-4-oxo-chromen-6-yl] acetate CAS Name: acetic acid [3,5,7,8-tetramethoxy-2-(3-methoxy-4-phenylmethoxyphenyl)-4-oxo-1-benzopyran-6-yl] ester IUPAC Name: [3,5,7,8-tetramethoxy-2-(3-methoxy-4-phenylmethoxyphenyl)-4-oxochromen-6-yl] acetate Traditional Name: acetic acid [2-(4-benzoxy-3-methoxy-phenyl)-4-keto-3,5,7,8-tetramethoxy-chromen-6-yl] ester Formula: C29H28O10 MolecularWeight: 536.52662

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C2=C(C(=C1OC)OC)OC(=C(C2=O)OC)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC)OC

Isomeric SMILES

CC(=O)OC1=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/C29H28O10/c1-16(30)38-29-24(33-3)21-22(31)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,15H2,1-6H3