(2E)-2-(3-oxidanyl-1H-quinolin-2-ylidene)quinolin-3-one

Systemtic Name: (2E)-2-(3-oxidanyl-1H-quinolin-2-ylidene)quinolin-3-one Openeye Name: (2E)-2-(3-hydroxy-1H-quinolin-2-ylidene)quinolin-3-one CAS Name: (2E)-2-(3-hydroxy-1H-quinolin-2-ylidene)-3-quinolinone IUPAC Name: (2E)-2-(3-hydroxy-1H-quinolin-2-ylidene)quinolin-3-one Traditional Name: (2E)-2-(3-hydroxy-1H-quinolin-2-ylidene)quinolin-3-one Formula: C18H12N2O2 MolecularWeight: 288.30008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=C3C(=O)C=C4C=CC=CC4=N3)N2)O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(/C(=C\3/C(=O)C=C4C=CC=CC4=N3)/N2)O

InChI

InChI=1S/C18H12N2O2/c21-15-9-11-5-1-3-7-13(11)19-17(15)18-16(22)10-12-6-2-4-8-14(12)20-18/h1-10,19,21H/b18-17+