[(2E)-2-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1H-quinolin-4-yl] hydrogen carbonate

Systemtic Name: [(2E)-2-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1H-quinolin-4-yl] hydrogen carbonate Openeye Name: [(2E)-2-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-1H-quinolin-4-yl] hydrogen carbonate CAS Name: carbonic acid [(2E)-2-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)-1H-quinolin-4-yl] ester IUPAC Name: [(2E)-2-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)-1H-quinolin-4-yl] hydrogen carbonate Traditional Name: carbonic acid [(2E)-2-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)-1H-quinolin-4-yl] ester Formula: C17H13NO5 MolecularWeight: 311.28882

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C=C(C3=CC=CC=C3N2)OC(=O)O)C=CC1=O

Isomeric SMILES

COC1=C/C(=C/2\C=C(C3=CC=CC=C3N2)OC(=O)O)/C=CC1=O

InChI

InChI=1S/C17H13NO5/c1-22-16-8-10(6-7-14(16)19)13-9-15(23-17(20)21)11-4-2-3-5-12(11)18-13/h2-9,18H,1H3,(H,20,21)/b13-10+