(6-oxidanylidenebenzo[c]chromen-3-yl) (E)-2-cyano-3-(2-methoxyphenyl)prop-2-enoate

Systemtic Name: (6-oxidanylidenebenzo[c]chromen-3-yl) (E)-2-cyano-3-(2-methoxyphenyl)prop-2-enoate Openeye Name: (6-oxobenzo[c]chromen-3-yl) (E)-2-cyano-3-(2-methoxyphenyl)prop-2-enoate CAS Name: (E)-2-cyano-3-(2-methoxyphenyl)-2-propenoic acid (6-oxo-3-benzo[c][1]benzopyranyl) ester IUPAC Name: (6-oxobenzo[c]chromen-3-yl) (E)-2-cyano-3-(2-methoxyphenyl)prop-2-enoate Traditional Name: (E)-2-cyano-3-(2-methoxyphenyl)acrylic acid (6-ketobenzo[c]chromen-3-yl) ester Formula: C24H15NO5 MolecularWeight: 397.3796

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=C(C#N)C(=O)OC2=CC3=C(C=C2)C4=CC=CC=C4C(=O)O3

Isomeric SMILES

COC1=CC=CC=C1/C=C(\C#N)/C(=O)OC2=CC3=C(C=C2)C4=CC=CC=C4C(=O)O3

InChI

InChI=1S/C24H15NO5/c1-28-21-9-5-2-6-15(21)12-16(14-25)23(26)29-17-10-11-19-18-7-3-4-8-20(18)24(27)30-22(19)13-17/h2-13H,1H3/b16-12+