[2-(3,4-dimethoxyphenyl)-6,7-dimethyl-4-oxidanylidene-chromen-3-yl] (E)-3-phenylprop-2-enoate

Systemtic Name: [2-(3,4-dimethoxyphenyl)-6,7-dimethyl-4-oxidanylidene-chromen-3-yl] (E)-3-phenylprop-2-enoate Openeye Name: [2-(3,4-dimethoxyphenyl)-6,7-dimethyl-4-oxo-chromen-3-yl] (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [2-(3,4-dimethoxyphenyl)-6,7-dimethyl-4-oxo-1-benzopyran-3-yl] ester IUPAC Name: [2-(3,4-dimethoxyphenyl)-6,7-dimethyl-4-oxochromen-3-yl] (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid [2-(3,4-dimethoxyphenyl)-4-keto-6,7-dimethyl-chromen-3-yl] ester Formula: C28H24O6 MolecularWeight: 456.48656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=O)C(=C(O2)C3=CC(=C(C=C3)OC)OC)OC(=O)C=CC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=O)C(=C(O2)C3=CC(=C(C=C3)OC)OC)OC(=O)/C=C/C4=CC=CC=C4)C

InChI

InChI=1S/C28H24O6/c1-17-14-21-23(15-18(17)2)33-27(20-11-12-22(31-3)24(16-20)32-4)28(26(21)30)34-25(29)13-10-19-8-6-5-7-9-19/h5-16H,1-4H3/b13-10+