(6Z)-3-methoxy-6-[1-(oxidanylamino)-2-quinolin-8-yl-ethylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-3-methoxy-6-[1-(oxidanylamino)-2-quinolin-8-yl-ethylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[1-(hydroxyamino)-2-(8-quinolyl)ethylidene]-3-methoxy-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[1-(hydroxyamino)-2-(8-quinolinyl)ethylidene]-3-methoxy-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[1-(hydroxyamino)-2-quinolin-8-ylethylidene]-3-methoxycyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[1-(hydroxyamino)-2-(8-quinolyl)ethylidene]-3-methoxy-cyclohexa-2,4-dien-1-one Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)C(=C(CC2=CC=CC3=C2N=CC=C3)NO)C=C1

Isomeric SMILES

COC1=CC(=O)/C(=C(/CC2=CC=CC3=C2N=CC=C3)\NO)/C=C1

InChI

InChI=1S/C18H16N2O3/c1-23-14-7-8-15(17(21)11-14)16(20-22)10-13-5-2-4-12-6-3-9-19-18(12)13/h2-9,11,20,22H,10H2,1H3/b16-15-