(4E)-2-methoxy-4-[(2Z)-2-(8-oxidanyl-1H-quinolin-2-ylidene)ethylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: (4E)-2-methoxy-4-[(2Z)-2-(8-oxidanyl-1H-quinolin-2-ylidene)ethylidene]cyclohexa-2,5-dien-1-one Openeye Name: (4E)-4-[(2Z)-2-(8-hydroxy-1H-quinolin-2-ylidene)ethylidene]-2-methoxy-cyclohexa-2,5-dien-1-one CAS Name: (4E)-4-[(2Z)-2-(8-hydroxy-1H-quinolin-2-ylidene)ethylidene]-2-methoxy-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-4-[(2Z)-2-(8-hydroxy-1H-quinolin-2-ylidene)ethylidene]-2-methoxycyclohexa-2,5-dien-1-one Traditional Name: (4E)-4-[(2Z)-2-(8-hydroxy-1H-quinolin-2-ylidene)ethylidene]-2-methoxy-cyclohexa-2,5-dien-1-one Formula: C18H15NO3 MolecularWeight: 293.3166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C2C=CC3=C(N2)C(=CC=C3)O)C=CC1=O

Isomeric SMILES

COC1=C/C(=C/C=C\2/C=CC3=C(N2)C(=CC=C3)O)/C=CC1=O

InChI

InChI=1S/C18H15NO3/c1-22-17-11-12(6-10-15(17)20)5-8-14-9-7-13-3-2-4-16(21)18(13)19-14/h2-11,19,21H,1H3/b12-5+,14-8-