2-[3,4-bis(oxidanyl)phenyl]pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 2-[3,4-bis(oxidanyl)phenyl]pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-(3,4-dihydroxyphenyl)pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-(3,4-dihydroxyphenyl)-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-(3,4-dihydroxyphenyl)pyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-(3,4-dihydroxyphenyl)pyrido[1,2-a]pyrimidin-4-one Formula: C14H10N2O3 MolecularWeight: 254.2408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10N2O3/c17-11-5-4-9(7-12(11)18)10-8-14(19)16-6-2-1-3-13(16)15-10/h1-8,17-18H