4-[(2E)-2-(1H-quinolin-2-ylidene)-1,3-oxazol-5-ylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[(2E)-2-(1H-quinolin-2-ylidene)-1,3-oxazol-5-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[(2E)-2-(1H-quinolin-2-ylidene)oxazol-5-ylidene]cyclohexa-2,5-dien-1-one CAS Name: 4-[(2E)-2-(1H-quinolin-2-ylidene)-5-oxazolylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[(2E)-2-(1H-quinolin-2-ylidene)-1,3-oxazol-5-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[(2E)-2-(1H-quinolin-2-ylidene)-3-oxazolin-5-ylidene]cyclohexa-2,5-dien-1-one Formula: C18H12N2O2 MolecularWeight: 288.30008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C3N=CC(=C4C=CC(=O)C=C4)O3)N2

Isomeric SMILES

C1=CC=C2C(=C1)C=C/C(=C\3/N=CC(=C4C=CC(=O)C=C4)O3)/N2

InChI

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