(4E)-1-methyl-4-[(2E)-2-(8-oxidanyl-1H-quinolin-5-ylidene)ethylidene]-8aH-quinolin-8-one

Systemtic Name: (4E)-1-methyl-4-[(2E)-2-(8-oxidanyl-1H-quinolin-5-ylidene)ethylidene]-8aH-quinolin-8-one Openeye Name: (4E)-4-[(2E)-2-(8-hydroxy-1H-quinolin-5-ylidene)ethylidene]-1-methyl-8aH-quinolin-8-one CAS Name: (4E)-4-[(2E)-2-(8-hydroxy-1H-quinolin-5-ylidene)ethylidene]-1-methyl-8aH-quinolin-8-one IUPAC Name: (4E)-4-[(2E)-2-(8-hydroxy-1H-quinolin-5-ylidene)ethylidene]-1-methyl-8aH-quinolin-8-one Traditional Name: (4E)-4-[(2E)-2-(8-hydroxy-1H-quinolin-5-ylidene)ethylidene]-1-methyl-8aH-quinolin-8-one Formula: C21H18N2O2 MolecularWeight: 330.37982

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=CC=C2C=CC(=C3C2=CC=CN3)O)C4=CC=CC(=O)C41

Isomeric SMILES

CN1C=C/C(=C\C=C\2/C=CC(=C3C2=CC=CN3)O)/C4=CC=CC(=O)C41

InChI

InChI=1S/C21H18N2O2/c1-23-13-11-15(17-4-2-6-19(25)21(17)23)8-7-14-9-10-18(24)20-16(14)5-3-12-22-20/h2-13,21-22,24H,1H3/b14-7+,15-8+