(6-methyl-4-oxidanylidene-2-phenyl-chromen-3-yl) 3-(3,4-dimethoxyphenyl)prop-2-enoate

Systemtic Name: (6-methyl-4-oxidanylidene-2-phenyl-chromen-3-yl) 3-(3,4-dimethoxyphenyl)prop-2-enoate Openeye Name: (6-methyl-4-oxo-2-phenyl-chromen-3-yl) 3-(3,4-dimethoxyphenyl)prop-2-enoate CAS Name: 3-(3,4-dimethoxyphenyl)-2-propenoic acid (6-methyl-4-oxo-2-phenyl-1-benzopyran-3-yl) ester IUPAC Name: (6-methyl-4-oxo-2-phenylchromen-3-yl) 3-(3,4-dimethoxyphenyl)prop-2-enoate Traditional Name: 3-(3,4-dimethoxyphenyl)acrylic acid (4-keto-6-methyl-2-phenyl-chromen-3-yl) ester Formula: C27H22O6 MolecularWeight: 442.45998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=C(C2=O)OC(=O)C=CC3=CC(=C(C=C3)OC)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=C(C2=O)OC(=O)C=CC3=CC(=C(C=C3)OC)OC)C4=CC=CC=C4

InChI

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