(2E)-2-[(2E)-2-(8-oxidanyl-1H-quinolin-2-ylidene)ethylidene]quinolin-8-one

Systemtic Name: (2E)-2-[(2E)-2-(8-oxidanyl-1H-quinolin-2-ylidene)ethylidene]quinolin-8-one Openeye Name: (2E)-2-[(2E)-2-(8-hydroxy-1H-quinolin-2-ylidene)ethylidene]quinolin-8-one CAS Name: (2E)-2-[(2E)-2-(8-hydroxy-1H-quinolin-2-ylidene)ethylidene]-8-quinolinone IUPAC Name: (2E)-2-[(2E)-2-(8-hydroxy-1H-quinolin-2-ylidene)ethylidene]quinolin-8-one Traditional Name: (2E)-2-[(2E)-2-(8-hydroxy-1H-quinolin-2-ylidene)ethylidene]quinolin-8-one Formula: C20H14N2O2 MolecularWeight: 314.33736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)O)NC(=CC=C3C=CC4=CC=CC(=O)C4=N3)C=C2

Isomeric SMILES

C1=CC2=C(C(=C1)O)N/C(=C/C=C/3\C=CC4=CC=CC(=O)C4=N3)/C=C2

InChI

InChI=1S/C20H14N2O2/c23-17-5-1-3-13-7-9-15(21-19(13)17)11-12-16-10-8-14-4-2-6-18(24)20(14)22-16/h1-12,21,23H/b15-11+,16-12+