ethyl (2E)-2-(2-methyl-4-oxidanylidene-1,2-dihydroquinolin-3-ylidene)ethanoate

Systemtic Name: ethyl (2E)-2-(2-methyl-4-oxidanylidene-1,2-dihydroquinolin-3-ylidene)ethanoate Openeye Name: ethyl (2E)-2-(2-methyl-4-oxo-1,2-dihydroquinolin-3-ylidene)acetate CAS Name: (2E)-2-(2-methyl-4-oxo-1,2-dihydroquinolin-3-ylidene)acetic acid ethyl ester IUPAC Name: ethyl (2E)-2-(2-methyl-4-oxo-1,2-dihydroquinolin-3-ylidene)acetate Traditional Name: (2E)-2-(4-keto-2-methyl-1,2-dihydroquinolin-3-ylidene)acetic acid ethyl ester Formula: C14H15NO3 MolecularWeight: 245.2738

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C1C(NC2=CC=CC=C2C1=O)C

Isomeric SMILES

CCOC(=O)/C=C/1\C(NC2=CC=CC=C2C1=O)C

InChI

InChI=1S/C14H15NO3/c1-3-18-13(16)8-11-9(2)15-12-7-5-4-6-10(12)14(11)17/h4-9,15H,3H2,1-2H3/b11-8+