ethyl (E)-3-(2-oxidanylidene-3,4-dihydro-1H-quinoxalin-5-yl)prop-2-enoate

Systemtic Name: ethyl (E)-3-(2-oxidanylidene-3,4-dihydro-1H-quinoxalin-5-yl)prop-2-enoate Openeye Name: ethyl (E)-3-(2-oxo-3,4-dihydro-1H-quinoxalin-5-yl)prop-2-enoate CAS Name: (E)-3-(2-oxo-3,4-dihydro-1H-quinoxalin-5-yl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(2-oxo-3,4-dihydro-1H-quinoxalin-5-yl)prop-2-enoate Traditional Name: (E)-3-(2-keto-3,4-dihydro-1H-quinoxalin-5-yl)acrylic acid ethyl ester Formula: C13H14N2O3 MolecularWeight: 246.26186

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=C2C(=CC=C1)NC(=O)CN2

Isomeric SMILES

CCOC(=O)/C=C/C1=C2C(=CC=C1)NC(=O)CN2

InChI

InChI=1S/C13H14N2O3/c1-2-18-12(17)7-6-9-4-3-5-10-13(9)14-8-11(16)15-10/h3-7,14H,2,8H2,1H3,(H,15,16)/b7-6+