(4Z)-3-oxidanyl-4-(4-quinolin-8-yl-2H-1,2-oxazol-5-ylidene)cyclohexa-2,5-dien-1-one

Systemtic Name: (4Z)-3-oxidanyl-4-(4-quinolin-8-yl-2H-1,2-oxazol-5-ylidene)cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-3-hydroxy-4-[4-(8-quinolyl)-2H-isoxazol-5-ylidene]cyclohexa-2,5-dien-1-one CAS Name: (4Z)-3-hydroxy-4-[4-(8-quinolinyl)-2H-isoxazol-5-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-3-hydroxy-4-(4-quinolin-8-yl-2H-1,2-oxazol-5-ylidene)cyclohexa-2,5-dien-1-one Traditional Name: (4Z)-3-hydroxy-4-[4-(8-quinolyl)-3-isoxazolin-5-ylidene]cyclohexa-2,5-dien-1-one Formula: C18H12N2O3 MolecularWeight: 304.29948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C3=CNOC3=C4C=CC(=O)C=C4O)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)C\3=CNO/C3=C\4/C=CC(=O)C=C4O)N=CC=C2

InChI

InChI=1S/C18H12N2O3/c21-12-6-7-14(16(22)9-12)18-15(10-20-23-18)13-5-1-3-11-4-2-8-19-17(11)13/h1-10,20,22H/b18-14-