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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC(=CC3=C4CCC5=CC=CC(=C54)C=C3)C(=O)O2

Isomeric SMILES

CC1=CC=CC(=C1)C2=N/C(=C\C3=C4CCC5=CC=CC(=C54)C=C3)/C(=O)O2

InChI

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