6-methyl-3-(3-oxidanylidene-1H-indol-2-ylidene)pyrido[1,2-a]pyrimidine-2,4-dione

Systemtic Name: 6-methyl-3-(3-oxidanylidene-1H-indol-2-ylidene)pyrido[1,2-a]pyrimidine-2,4-dione Openeye Name: 6-methyl-3-(3-oxoindolin-2-ylidene)pyrido[1,2-a]pyrimidine-2,4-dione CAS Name: 6-methyl-3-(3-oxo-1H-indol-2-ylidene)pyrido[1,2-a]pyrimidine-2,4-dione IUPAC Name: 6-methyl-3-(3-oxo-1H-indol-2-ylidene)pyrido[1,2-a]pyrimidine-2,4-dione Traditional Name: 3-(3-ketoindolin-2-ylidene)-6-methyl-pyrido[1,2-a]pyrimidine-2,4-quinone Formula: C17H11N3O3 MolecularWeight: 305.28754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=NC(=O)C(=C3C(=O)C4=CC=CC=C4N3)C(=O)N12

Isomeric SMILES

CC1=CC=CC2=NC(=O)C(=C3C(=O)C4=CC=CC=C4N3)C(=O)N12

InChI

InChI=1S/C17H11N3O3/c1-9-5-4-8-12-19-16(22)13(17(23)20(9)12)14-15(21)10-6-2-3-7-11(10)18-14/h2-8,18H,1H3