(2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl) 3-(3,4,5-trimethoxyphenyl)propanoate

Systemtic Name: (2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl) 3-(3,4,5-trimethoxyphenyl)propanoate Openeye Name: (2-methyl-4-oxo-3-phenyl-chromen-7-yl) 3-(3,4,5-trimethoxyphenyl)propanoate CAS Name: 3-(3,4,5-trimethoxyphenyl)propanoic acid (2-methyl-4-oxo-3-phenyl-1-benzopyran-7-yl) ester IUPAC Name: (2-methyl-4-oxo-3-phenylchromen-7-yl) 3-(3,4,5-trimethoxyphenyl)propanoate Traditional Name: 3-(3,4,5-trimethoxyphenyl)propionic acid (4-keto-2-methyl-3-phenyl-chromen-7-yl) ester Formula: C28H26O7 MolecularWeight: 474.50184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC(=O)CCC3=CC(=C(C(=C3)OC)OC)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC(=O)CCC3=CC(=C(C(=C3)OC)OC)OC)C4=CC=CC=C4

InChI

InChI=1S/C28H26O7/c1-17-26(19-8-6-5-7-9-19)27(30)21-12-11-20(16-22(21)34-17)35-25(29)13-10-18-14-23(31-2)28(33-4)24(15-18)32-3/h5-9,11-12,14-16H,10,13H2,1-4H3