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

Systemtic Name: [3-(3,4-dimethoxyphenyl)-2-methyl-4-oxidanylidene-chromen-7-yl] (E)-3-phenylprop-2-enoate Openeye Name: [3-(3,4-dimethoxyphenyl)-2-methyl-4-oxo-chromen-7-yl] (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [3-(3,4-dimethoxyphenyl)-2-methyl-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(3,4-dimethoxyphenyl)-2-methyl-4-oxochromen-7-yl] (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid [3-(3,4-dimethoxyphenyl)-4-keto-2-methyl-chromen-7-yl] ester Formula: C27H22O6 MolecularWeight: 442.45998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC(=O)C=CC3=CC=CC=C3)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C27H22O6/c1-17-26(19-10-13-22(30-2)24(15-19)31-3)27(29)21-12-11-20(16-23(21)32-17)33-25(28)14-9-18-7-5-4-6-8-18/h4-16H,1-3H3/b14-9+