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prop-2-enyl 6-methyl-4-naphthalen-1-yl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

prop-2-enyl 6-methyl-4-naphthalen-1-yl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name:prop-2-enyl 6-methyl-4-naphthalen-1-yl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
Openeye Name:allyl 6-methyl-4-(1-naphthyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
CAS Name:6-methyl-4-(1-naphthalenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid prop-2-enyl ester
IUPAC Name:prop-2-enyl 6-methyl-4-naphthalen-1-yl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
Traditional Name:2-keto-6-methyl-4-(1-naphthyl)-3,4-dihydro-1H-pyrimidine-5-carboxylic acid allyl ester
Formula: C19H18N2O3
MolecularWeight: 322.35782
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CC=CC3=CC=CC=C32)C(=O)OCC=C


Isomeric SMILES

CC1=C(C(NC(=O)N1)C2=CC=CC3=CC=CC=C32)C(=O)OCC=C


InChI

InChI=1S/C19H18N2O3/c1-3-11-24-18(22)16-12(2)20-19(23)21-17(16)15-10-6-8-13-7-4-5-9-14(13)15/h3-10,17H,1,11H2,2H3,(H2,20,21,23)


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