[2-oxidanylidene-3-[(phenylmethyl)carbamoyl]chromen-7-yl] (E)-2-cyano-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoate

Systemtic Name: [2-oxidanylidene-3-[(phenylmethyl)carbamoyl]chromen-7-yl] (E)-2-cyano-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoate Openeye Name: [3-(benzylcarbamoyl)-2-oxo-chromen-7-yl] (E)-2-cyano-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoate CAS Name: (E)-2-cyano-3-(4-ethoxy-3-methoxyphenyl)-2-propenoic acid [2-oxo-3-[oxo-[(phenylmethyl)amino]methyl]-1-benzopyran-7-yl] ester IUPAC Name: [3-(benzylcarbamoyl)-2-oxochromen-7-yl] (E)-2-cyano-3-(4-ethoxy-3-methoxyphenyl)prop-2-enoate Traditional Name: (E)-2-cyano-3-(4-ethoxy-3-methoxy-phenyl)acrylic acid [3-(benzylcarbamoyl)-2-keto-chromen-7-yl] ester Formula: C30H24N2O7 MolecularWeight: 524.52076

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=C(C#N)C(=O)OC2=CC3=C(C=C2)C=C(C(=O)O3)C(=O)NCC4=CC=CC=C4)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C(\C#N)/C(=O)OC2=CC3=C(C=C2)C=C(C(=O)O3)C(=O)NCC4=CC=CC=C4)OC

InChI

InChI=1S/C30H24N2O7/c1-3-37-25-12-9-20(14-27(25)36-2)13-22(17-31)29(34)38-23-11-10-21-15-24(30(35)39-26(21)16-23)28(33)32-18-19-7-5-4-6-8-19/h4-16H,3,18H2,1-2H3,(H,32,33)/b22-13+