ethyl (E)-3-(2-oxidanylidene-1H-quinolin-7-yl)prop-2-enoate

Systemtic Name: ethyl (E)-3-(2-oxidanylidene-1H-quinolin-7-yl)prop-2-enoate Openeye Name: ethyl (E)-3-(2-oxo-1H-quinolin-7-yl)prop-2-enoate CAS Name: (E)-3-(2-oxo-1H-quinolin-7-yl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(2-oxo-1H-quinolin-7-yl)prop-2-enoate Traditional Name: (E)-3-(2-keto-1H-quinolin-7-yl)acrylic acid ethyl ester Formula: C14H13NO3 MolecularWeight: 243.25792

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC2=C(C=C1)C=CC(=O)N2

Isomeric SMILES

CCOC(=O)/C=C/C1=CC2=C(C=C1)C=CC(=O)N2

InChI

InChI=1S/C14H13NO3/c1-2-18-14(17)8-4-10-3-5-11-6-7-13(16)15-12(11)9-10/h3-9H,2H2,1H3,(H,15,16)/b8-4+