ethyl (Z)-3-(4-acetamidophenyl)-2-(3-oxidanylidene-4H-quinoxalin-2-yl)prop-2-enoate

Systemtic Name: ethyl (Z)-3-(4-acetamidophenyl)-2-(3-oxidanylidene-4H-quinoxalin-2-yl)prop-2-enoate Openeye Name: ethyl (Z)-3-(4-acetamidophenyl)-2-(3-oxo-4H-quinoxalin-2-yl)prop-2-enoate CAS Name: (Z)-3-(4-acetamidophenyl)-2-(3-oxo-4H-quinoxalin-2-yl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-(4-acetamidophenyl)-2-(3-oxo-4H-quinoxalin-2-yl)prop-2-enoate Traditional Name: (Z)-3-(4-acetamidophenyl)-2-(3-keto-4H-quinoxalin-2-yl)acrylic acid ethyl ester Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC=C(C=C1)NC(=O)C)C2=NC3=CC=CC=C3NC2=O

Isomeric SMILES

CCOC(=O)/C(=C\C1=CC=C(C=C1)NC(=O)C)/C2=NC3=CC=CC=C3NC2=O

InChI

InChI=1S/C21H19N3O4/c1-3-28-21(27)16(12-14-8-10-15(11-9-14)22-13(2)25)19-20(26)24-18-7-5-4-6-17(18)23-19/h4-12H,3H2,1-2H3,(H,22,25)(H,24,26)/b16-12-