[2-oxidanylidene-3-[(phenylmethyl)carbamoyl]chromen-7-yl] (E)-2-cyano-3-(2-methoxyphenyl)prop-2-enoate

Systemtic Name: [2-oxidanylidene-3-[(phenylmethyl)carbamoyl]chromen-7-yl] (E)-2-cyano-3-(2-methoxyphenyl)prop-2-enoate Openeye Name: [3-(benzylcarbamoyl)-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 [2-oxo-3-[oxo-[(phenylmethyl)amino]methyl]-1-benzopyran-7-yl] ester IUPAC Name: [3-(benzylcarbamoyl)-2-oxochromen-7-yl] (E)-2-cyano-3-(2-methoxyphenyl)prop-2-enoate Traditional Name: (E)-2-cyano-3-(2-methoxyphenyl)acrylic acid [3-(benzylcarbamoyl)-2-keto-chromen-7-yl] ester Formula: C28H20N2O6 MolecularWeight: 480.4682

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=C(C#N)C(=O)OC2=CC3=C(C=C2)C=C(C(=O)O3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1/C=C(\C#N)/C(=O)OC2=CC3=C(C=C2)C=C(C(=O)O3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C28H20N2O6/c1-34-24-10-6-5-9-19(24)13-21(16-29)27(32)35-22-12-11-20-14-23(28(33)36-25(20)15-22)26(31)30-17-18-7-3-2-4-8-18/h2-15H,17H2,1H3,(H,30,31)/b21-13+