[7-(ethoxycarbonylamino)-2-oxidanylidene-chromen-4-yl]methyl (Z)-2-acetamido-3-phenyl-prop-2-enoate

Systemtic Name: [7-(ethoxycarbonylamino)-2-oxidanylidene-chromen-4-yl]methyl (Z)-2-acetamido-3-phenyl-prop-2-enoate Openeye Name: [7-(ethoxycarbonylamino)-2-oxo-chromen-4-yl]methyl (Z)-2-acetamido-3-phenyl-prop-2-enoate CAS Name: (Z)-2-acetamido-3-phenyl-2-propenoic acid [7-(ethoxycarbonylamino)-2-oxo-1-benzopyran-4-yl]methyl ester IUPAC Name: [7-(ethoxycarbonylamino)-2-oxochromen-4-yl]methyl (Z)-2-acetamido-3-phenylprop-2-enoate Traditional Name: (Z)-2-acetamido-3-phenyl-acrylic acid [7-(carbethoxyamino)-2-keto-chromen-4-yl]methyl ester Formula: C24H22N2O7 MolecularWeight: 450.44068

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)C(=CC3=CC=CC=C3)NC(=O)C

Isomeric SMILES

CCOC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)/C(=C/C3=CC=CC=C3)/NC(=O)C

InChI

InChI=1S/C24H22N2O7/c1-3-31-24(30)26-18-9-10-19-17(12-22(28)33-21(19)13-18)14-32-23(29)20(25-15(2)27)11-16-7-5-4-6-8-16/h4-13H,3,14H2,1-2H3,(H,25,27)(H,26,30)/b20-11-