5-(3-methoxy-4-oxidanyl-phenyl)-2-phenyl-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-4,7-dione

Systemtic Name: 5-(3-methoxy-4-oxidanyl-phenyl)-2-phenyl-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-4,7-dione Openeye Name: 5-(4-hydroxy-3-methoxy-phenyl)-2-phenyl-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-4,7-dione CAS Name: 5-(4-hydroxy-3-methoxyphenyl)-2-phenyl-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-4,7-dione IUPAC Name: 5-(4-hydroxy-3-methoxyphenyl)-2-phenyl-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-4,7-dione Traditional Name: 5-(4-hydroxy-3-methoxy-phenyl)-2-phenyl-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-4,7-quinone Formula: C20H17N3O4 MolecularWeight: 363.36668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2CC(=O)NC3=C2C(=O)N=C(N3)C4=CC=CC=C4)O

Isomeric SMILES

COC1=C(C=CC(=C1)C2CC(=O)NC3=C2C(=O)N=C(N3)C4=CC=CC=C4)O

InChI

InChI=1S/C20H17N3O4/c1-27-15-9-12(7-8-14(15)24)13-10-16(25)21-19-17(13)20(26)23-18(22-19)11-5-3-2-4-6-11/h2-9,13,24H,10H2,1H3,(H2,21,22,23,25,26)