(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methyl (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate

Systemtic Name: (6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methyl (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate Openeye Name: (6,7-dimethyl-2-oxo-chromen-4-yl)methyl (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(3,4-dimethoxyphenyl)-2-propenoic acid (6,7-dimethyl-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (6,7-dimethyl-2-oxochromen-4-yl)methyl (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3,4-dimethoxyphenyl)acrylic acid (2-keto-6,7-dimethyl-chromen-4-yl)methyl ester Formula: C23H22O6 MolecularWeight: 394.41718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CC(=O)O2)COC(=O)C=CC3=CC(=C(C=C3)OC)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C23H22O6/c1-14-9-18-17(12-23(25)29-20(18)10-15(14)2)13-28-22(24)8-6-16-5-7-19(26-3)21(11-16)27-4/h5-12H,13H2,1-4H3/b8-6+