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

Systemtic Name: [(2E)-2-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1H-quinolin-4-yl] methyl carbonate Openeye Name: [(2E)-2-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-1H-quinolin-4-yl] methyl carbonate CAS Name: carbonic acid [(2E)-2-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)-1H-quinolin-4-yl] methyl ester IUPAC Name: [(2E)-2-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)-1H-quinolin-4-yl] methyl carbonate Traditional Name: carbonic acid [(2E)-2-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)-1H-quinolin-4-yl] methyl ester Formula: C18H15NO5 MolecularWeight: 325.3154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15NO5/c1-22-17-9-11(7-8-15(17)20)14-10-16(24-18(21)23-2)12-5-3-4-6-13(12)19-14/h3-10,19H,1-2H3/b14-11+