1,3-dimethyl-5-[(E)-3-(2-methyl-2,3-dihydroindol-1-yl)-3-oxidanylidene-prop-1-enyl]pyrimidine-2,4-dione

Systemtic Name: 1,3-dimethyl-5-[(E)-3-(2-methyl-2,3-dihydroindol-1-yl)-3-oxidanylidene-prop-1-enyl]pyrimidine-2,4-dione Openeye Name: 1,3-dimethyl-5-[(E)-3-(2-methylindolin-1-yl)-3-oxo-prop-1-enyl]pyrimidine-2,4-dione CAS Name: 1,3-dimethyl-5-[(E)-3-(2-methyl-2,3-dihydroindol-1-yl)-3-oxoprop-1-enyl]pyrimidine-2,4-dione IUPAC Name: 1,3-dimethyl-5-[(E)-3-(2-methyl-2,3-dihydroindol-1-yl)-3-oxoprop-1-enyl]pyrimidine-2,4-dione Traditional Name: 5-[(E)-3-keto-3-(2-methylindolin-1-yl)prop-1-enyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C=CC3=CN(C(=O)N(C3=O)C)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)/C=C/C3=CN(C(=O)N(C3=O)C)C

InChI

InChI=1S/C18H19N3O3/c1-12-10-13-6-4-5-7-15(13)21(12)16(22)9-8-14-11-19(2)18(24)20(3)17(14)23/h4-9,11-12H,10H2,1-3H3/b9-8+