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

Systemtic Name: 4-[(2Z)-2-(2H-isoquinolin-1-ylidene)-1,3-oxazol-5-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[(2Z)-2-(2H-isoquinolin-1-ylidene)oxazol-5-ylidene]cyclohexa-2,5-dien-1-one CAS Name: 4-[(2Z)-2-(2H-isoquinolin-1-ylidene)-5-oxazolylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[(2Z)-2-(2H-isoquinolin-1-ylidene)-1,3-oxazol-5-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[(2Z)-2-(2H-isoquinolin-1-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=CNC2=C3N=CC(=C4C=CC(=O)C=C4)O3

Isomeric SMILES

C1=CC=C\2C(=C1)C=CN/C2=C\3/N=CC(=C4C=CC(=O)C=C4)O3

InChI

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