(4Z)-4-(1,2-dihydroacenaphthylen-3-ylmethylidene)-2-phenyl-1,3-oxazol-5-one

Systemtic Name: (4Z)-4-(1,2-dihydroacenaphthylen-3-ylmethylidene)-2-phenyl-1,3-oxazol-5-one Openeye Name: (4Z)-4-(1,2-dihydroacenaphthylen-3-ylmethylene)-2-phenyl-oxazol-5-one CAS Name: (4Z)-4-(1,2-dihydroacenaphthylen-3-ylmethylidene)-2-phenyl-5-oxazolone IUPAC Name: (4Z)-4-(1,2-dihydroacenaphthylen-3-ylmethylidene)-2-phenyl-1,3-oxazol-5-one Traditional Name: (4Z)-4-(acenaphthen-3-ylmethylene)-2-phenyl-2-oxazolin-5-one Formula: C22H15NO2 MolecularWeight: 325.36

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC3=C2C1=CC=C3)C=C4C(=O)OC(=N4)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C=CC3=C2C1=CC=C3)/C=C\4/C(=O)OC(=N4)C5=CC=CC=C5

InChI

InChI=1S/C22H15NO2/c24-22-19(23-21(25-22)16-5-2-1-3-6-16)13-17-10-9-14-7-4-8-15-11-12-18(17)20(14)15/h1-10,13H,11-12H2/b19-13-