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

Systemtic Name: (4Z)-4-(1,2-dihydroacenaphthylen-3-ylmethylidene)-2-(2-methylphenyl)-1,3-oxazol-5-one Openeye Name: (4Z)-4-(1,2-dihydroacenaphthylen-3-ylmethylene)-2-(o-tolyl)oxazol-5-one CAS Name: (4Z)-4-(1,2-dihydroacenaphthylen-3-ylmethylidene)-2-(2-methylphenyl)-5-oxazolone IUPAC Name: (4Z)-4-(1,2-dihydroacenaphthylen-3-ylmethylidene)-2-(2-methylphenyl)-1,3-oxazol-5-one Traditional Name: (4Z)-4-(acenaphthen-3-ylmethylene)-2-(o-tolyl)-2-oxazolin-5-one Formula: C23H17NO2 MolecularWeight: 339.38658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC(=CC3=C4CCC5=CC=CC(=C54)C=C3)C(=O)O2

Isomeric SMILES

CC1=CC=CC=C1C2=N/C(=C\C3=C4CCC5=CC=CC(=C54)C=C3)/C(=O)O2

InChI

InChI=1S/C23H17NO2/c1-14-5-2-3-8-18(14)22-24-20(23(25)26-22)13-17-10-9-15-6-4-7-16-11-12-19(17)21(15)16/h2-10,13H,11-12H2,1H3/b20-13-