5-(3-methoxy-5-nitro-4-oxidanyl-phenyl)-7-phenyl-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 5-(3-methoxy-5-nitro-4-oxidanyl-phenyl)-7-phenyl-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: 5-(4-hydroxy-3-methoxy-5-nitro-phenyl)-7-phenyl-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 5-(4-hydroxy-3-methoxy-5-nitrophenyl)-7-phenyl-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 5-(4-hydroxy-3-methoxy-5-nitrophenyl)-7-phenyl-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: 5-(4-hydroxy-3-methoxy-5-nitro-phenyl)-7-phenyl-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-2,4-quinone Formula: C20H16N4O6 MolecularWeight: 408.36424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)[N+](=O)[O-])C2C=C(NC3=C2C(=O)NC(=O)N3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC(=C1O)[N+](=O)[O-])C2C=C(NC3=C2C(=O)NC(=O)N3)C4=CC=CC=C4

InChI

InChI=1S/C20H16N4O6/c1-30-15-8-11(7-14(17(15)25)24(28)29)12-9-13(10-5-3-2-4-6-10)21-18-16(12)19(26)23-20(27)22-18/h2-9,12,25H,1H3,(H3,21,22,23,26,27)