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

Systemtic Name: (4-methyl-2-oxidanylidene-chromen-7-yl) (E)-2-cyano-3-(4-propoxyphenyl)prop-2-enoate Openeye Name: (4-methyl-2-oxo-chromen-7-yl) (E)-2-cyano-3-(4-propoxyphenyl)prop-2-enoate CAS Name: (E)-2-cyano-3-(4-propoxyphenyl)-2-propenoic acid (4-methyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (4-methyl-2-oxochromen-7-yl) (E)-2-cyano-3-(4-propoxyphenyl)prop-2-enoate Traditional Name: (E)-2-cyano-3-(4-propoxyphenyl)acrylic acid (2-keto-4-methyl-chromen-7-yl) ester Formula: C23H19NO5 MolecularWeight: 389.40066

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=C(C#N)C(=O)OC2=CC3=C(C=C2)C(=CC(=O)O3)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=C(\C#N)/C(=O)OC2=CC3=C(C=C2)C(=CC(=O)O3)C

InChI

InChI=1S/C23H19NO5/c1-3-10-27-18-6-4-16(5-7-18)12-17(14-24)23(26)28-19-8-9-20-15(2)11-22(25)29-21(20)13-19/h4-9,11-13H,3,10H2,1-2H3/b17-12+