1,3-dimethyl-5-[(E)-(3-oxidanylidene-1H-inden-2-ylidene)methyl]pyrimidine-2,4-dione

Systemtic Name: 1,3-dimethyl-5-[(E)-(3-oxidanylidene-1H-inden-2-ylidene)methyl]pyrimidine-2,4-dione Openeye Name: 1,3-dimethyl-5-[(E)-(1-oxoindan-2-ylidene)methyl]pyrimidine-2,4-dione CAS Name: 1,3-dimethyl-5-[(E)-(3-oxo-1H-inden-2-ylidene)methyl]pyrimidine-2,4-dione IUPAC Name: 1,3-dimethyl-5-[(E)-(3-oxo-1H-inden-2-ylidene)methyl]pyrimidine-2,4-dione Traditional Name: 5-[(E)-(1-ketoindan-2-ylidene)methyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)N(C1=O)C)C=C2CC3=CC=CC=C3C2=O

Isomeric SMILES

CN1C=C(C(=O)N(C1=O)C)/C=C/2\CC3=CC=CC=C3C2=O

InChI

InChI=1S/C16H14N2O3/c1-17-9-12(15(20)18(2)16(17)21)8-11-7-10-5-3-4-6-13(10)14(11)19/h3-6,8-9H,7H2,1-2H3/b11-8+