(2E)-2-(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1H-quinoline-4-carboxylic acid

Systemtic Name: (2E)-2-(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1H-quinoline-4-carboxylic acid Openeye Name: (2E)-2-(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-1H-quinoline-4-carboxylic acid CAS Name: (2E)-2-(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)-1H-quinoline-4-carboxylic acid IUPAC Name: (2E)-2-(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)-1H-quinoline-4-carboxylic acid Traditional Name: (2E)-2-(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)-1H-quinoline-4-carboxylic acid Formula: C18H15NO4 MolecularWeight: 309.316

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C2C=C(C3=CC=CC=C3N2)C(=O)O)C=CC1=O

Isomeric SMILES

CCOC1=C/C(=C/2\C=C(C3=CC=CC=C3N2)C(=O)O)/C=CC1=O

InChI

InChI=1S/C18H15NO4/c1-2-23-17-9-11(7-8-16(17)20)15-10-13(18(21)22)12-5-3-4-6-14(12)19-15/h3-10,19H,2H2,1H3,(H,21,22)/b15-11+