ethyl 6-(1,2-dihydroacenaphthylen-5-yl)-3,4-dimethyl-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxylate

Systemtic Name: ethyl 6-(1,2-dihydroacenaphthylen-5-yl)-3,4-dimethyl-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxylate Openeye Name: ethyl 6-(1,2-dihydroacenaphthylen-5-yl)-3,4-dimethyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate CAS Name: 6-(1,2-dihydroacenaphthylen-5-yl)-3,4-dimethyl-2-oxo-1,6-dihydropyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 6-(1,2-dihydroacenaphthylen-5-yl)-3,4-dimethyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate Traditional Name: 6-acenaphthen-5-yl-2-keto-3,4-dimethyl-1,6-dihydropyrimidine-5-carboxylic acid ethyl ester Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)NC1C2=C3C=CC=C4C3=C(CC4)C=C2)C)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)NC1C2=C3C=CC=C4C3=C(CC4)C=C2)C)C

InChI

InChI=1S/C21H22N2O3/c1-4-26-20(24)17-12(2)23(3)21(25)22-19(17)16-11-10-14-9-8-13-6-5-7-15(16)18(13)14/h5-7,10-11,19H,4,8-9H2,1-3H3,(H,22,25)