2-[3,4-bis(oxidanyl)phenyl]-1H-pyrido[1,2-a]pyrimidine-4,6-dione

Systemtic Name: 2-[3,4-bis(oxidanyl)phenyl]-1H-pyrido[1,2-a]pyrimidine-4,6-dione Openeye Name: 2-(3,4-dihydroxyphenyl)-1H-pyrido[1,2-a]pyrimidine-4,6-dione CAS Name: 2-(3,4-dihydroxyphenyl)-1H-pyrido[1,2-a]pyrimidine-4,6-dione IUPAC Name: 2-(3,4-dihydroxyphenyl)-1H-pyrido[1,2-a]pyrimidine-4,6-dione Traditional Name: 2-(3,4-dihydroxyphenyl)-1H-pyrido[1,2-a]pyrimidine-4,6-quinone Formula: C14H10N2O4 MolecularWeight: 270.2402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N2C(=C1)NC(=CC2=O)C3=CC(=C(C=C3)O)O

Isomeric SMILES

C1=CC(=O)N2C(=C1)NC(=CC2=O)C3=CC(=C(C=C3)O)O

InChI

InChI=1S/C14H10N2O4/c17-10-5-4-8(6-11(10)18)9-7-14(20)16-12(15-9)2-1-3-13(16)19/h1-7,15,17-18H