(4-methyl-2-oxidanylidene-chromen-7-yl) (E)-2-cyano-3-(2-methoxyphenyl)prop-2-enoate

Systemtic Name: (4-methyl-2-oxidanylidene-chromen-7-yl) (E)-2-cyano-3-(2-methoxyphenyl)prop-2-enoate Openeye Name: (4-methyl-2-oxo-chromen-7-yl) (E)-2-cyano-3-(2-methoxyphenyl)prop-2-enoate CAS Name: (E)-2-cyano-3-(2-methoxyphenyl)-2-propenoic acid (4-methyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (4-methyl-2-oxochromen-7-yl) (E)-2-cyano-3-(2-methoxyphenyl)prop-2-enoate Traditional Name: (E)-2-cyano-3-(2-methoxyphenyl)acrylic acid (2-keto-4-methyl-chromen-7-yl) ester Formula: C21H15NO5 MolecularWeight: 361.3475

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)C(=CC3=CC=CC=C3OC)C#N

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)/C(=C/C3=CC=CC=C3OC)/C#N

InChI

InChI=1S/C21H15NO5/c1-13-9-20(23)27-19-11-16(7-8-17(13)19)26-21(24)15(12-22)10-14-5-3-4-6-18(14)25-2/h3-11H,1-2H3/b15-10+