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

Systemtic Name: (7-methoxy-2-oxidanylidene-chromen-4-yl)methyl (E)-2-cyano-3-(3-methoxyphenyl)prop-2-enoate Openeye Name: (7-methoxy-2-oxo-chromen-4-yl)methyl (E)-2-cyano-3-(3-methoxyphenyl)prop-2-enoate CAS Name: (E)-2-cyano-3-(3-methoxyphenyl)-2-propenoic acid (7-methoxy-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-methoxy-2-oxochromen-4-yl)methyl (E)-2-cyano-3-(3-methoxyphenyl)prop-2-enoate Traditional Name: (E)-2-cyano-3-(3-methoxyphenyl)acrylic acid (2-keto-7-methoxy-chromen-4-yl)methyl ester Formula: C22H17NO6 MolecularWeight: 391.37348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)C(=CC3=CC(=CC=C3)OC)C#N

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)/C(=C/C3=CC(=CC=C3)OC)/C#N

InChI

InChI=1S/C22H17NO6/c1-26-17-5-3-4-14(9-17)8-15(12-23)22(25)28-13-16-10-21(24)29-20-11-18(27-2)6-7-19(16)20/h3-11H,13H2,1-2H3/b15-8+