1,3-dimethyl-5-[(Z)-(1-methyl-2-oxidanylidene-indol-3-ylidene)methyl]pyrimidine-2,4-dione

Systemtic Name: 1,3-dimethyl-5-[(Z)-(1-methyl-2-oxidanylidene-indol-3-ylidene)methyl]pyrimidine-2,4-dione Openeye Name: 1,3-dimethyl-5-[(Z)-(1-methyl-2-oxo-indolin-3-ylidene)methyl]pyrimidine-2,4-dione CAS Name: 1,3-dimethyl-5-[(Z)-(1-methyl-2-oxo-3-indolylidene)methyl]pyrimidine-2,4-dione IUPAC Name: 1,3-dimethyl-5-[(Z)-(1-methyl-2-oxoindol-3-ylidene)methyl]pyrimidine-2,4-dione Traditional Name: 5-[(Z)-(2-keto-1-methyl-indolin-3-ylidene)methyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)N(C1=O)C)C=C2C3=CC=CC=C3N(C2=O)C

Isomeric SMILES

CN1C=C(C(=O)N(C1=O)C)/C=C\2/C3=CC=CC=C3N(C2=O)C

InChI

InChI=1S/C16H15N3O3/c1-17-9-10(14(20)19(3)16(17)22)8-12-11-6-4-5-7-13(11)18(2)15(12)21/h4-9H,1-3H3/b12-8-