(6-oxidanylidenebenzo[c]chromen-3-yl) (E)-3-(2,4-dimethoxyphenyl)prop-2-enoate

Systemtic Name: (6-oxidanylidenebenzo[c]chromen-3-yl) (E)-3-(2,4-dimethoxyphenyl)prop-2-enoate Openeye Name: (6-oxobenzo[c]chromen-3-yl) (E)-3-(2,4-dimethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(2,4-dimethoxyphenyl)-2-propenoic acid (6-oxo-3-benzo[c][1]benzopyranyl) ester IUPAC Name: (6-oxobenzo[c]chromen-3-yl) (E)-3-(2,4-dimethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(2,4-dimethoxyphenyl)acrylic acid (6-ketobenzo[c]chromen-3-yl) ester Formula: C24H18O6 MolecularWeight: 402.39612

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=CC(=O)OC2=CC3=C(C=C2)C4=CC=CC=C4C(=O)O3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)/C=C/C(=O)OC2=CC3=C(C=C2)C4=CC=CC=C4C(=O)O3)OC

InChI

InChI=1S/C24H18O6/c1-27-16-9-7-15(21(13-16)28-2)8-12-23(25)29-17-10-11-19-18-5-3-4-6-20(18)24(26)30-22(19)14-17/h3-14H,1-2H3/b12-8+