(6E)-2-methyl-6-[(2E)-2-(8-oxidanyl-1H-quinolin-2-ylidene)ethylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-2-methyl-6-[(2E)-2-(8-oxidanyl-1H-quinolin-2-ylidene)ethylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[(2E)-2-(8-hydroxy-1H-quinolin-2-ylidene)ethylidene]-2-methyl-cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[(2E)-2-(8-hydroxy-1H-quinolin-2-ylidene)ethylidene]-2-methyl-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[(2E)-2-(8-hydroxy-1H-quinolin-2-ylidene)ethylidene]-2-methylcyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[(2E)-2-(8-hydroxy-1H-quinolin-2-ylidene)ethylidene]-2-methyl-cyclohexa-2,4-dien-1-one Formula: C18H15NO2 MolecularWeight: 277.3172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=CC=C2C=CC3=C(N2)C(=CC=C3)O)C1=O

Isomeric SMILES

CC1=CC=C/C(=C\C=C\2/C=CC3=C(N2)C(=CC=C3)O)/C1=O

InChI

InChI=1S/C18H15NO2/c1-12-4-2-6-14(18(12)21)9-11-15-10-8-13-5-3-7-16(20)17(13)19-15/h2-11,19-20H,1H3/b14-9+,15-11+