ethyl (E)-3-(2-oxidanylidene-4aH-quinolin-7-yl)prop-2-enoate

Systemtic Name: ethyl (E)-3-(2-oxidanylidene-4aH-quinolin-7-yl)prop-2-enoate Openeye Name: ethyl (E)-3-(2-oxo-4aH-quinolin-7-yl)prop-2-enoate CAS Name: (E)-3-(2-oxo-4aH-quinolin-7-yl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(2-oxo-4aH-quinolin-7-yl)prop-2-enoate Traditional Name: (E)-3-(2-keto-4aH-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=NC(=O)C=CC2C=C1

Isomeric SMILES

CCOC(=O)/C=C/C1=CC2=NC(=O)C=CC2C=C1

InChI

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