(3-oxidanylidenebenzo[f]chromen-1-yl)methyl (E)-3-(2,3-dimethoxyphenyl)prop-2-enoate

Systemtic Name: (3-oxidanylidenebenzo[f]chromen-1-yl)methyl (E)-3-(2,3-dimethoxyphenyl)prop-2-enoate Openeye Name: (3-oxobenzo[f]chromen-1-yl)methyl (E)-3-(2,3-dimethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(2,3-dimethoxyphenyl)-2-propenoic acid (3-oxo-1-benzo[f][1]benzopyranyl)methyl ester IUPAC Name: (3-oxobenzo[f]chromen-1-yl)methyl (E)-3-(2,3-dimethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(2,3-dimethoxyphenyl)acrylic acid (3-ketobenzo[f]chromen-1-yl)methyl ester Formula: C25H20O6 MolecularWeight: 416.4227

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=CC(=O)OCC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=C/C(=O)OCC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3

InChI

InChI=1S/C25H20O6/c1-28-21-9-5-7-17(25(21)29-2)11-13-22(26)30-15-18-14-23(27)31-20-12-10-16-6-3-4-8-19(16)24(18)20/h3-14H,15H2,1-2H3/b13-11+