6-(2-hydroxyphenyl)carbonyl-1-methyl-pyrido[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 6-(2-hydroxyphenyl)carbonyl-1-methyl-pyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: 6-(2-hydroxybenzoyl)-1-methyl-pyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 6-[(2-hydroxyphenyl)-oxomethyl]-1-methylpyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 6-(2-hydroxybenzoyl)-1-methylpyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: 1-methyl-6-salicyloyl-pyrido[2,3-d]pyrimidine-2,4-quinone Formula: C15H11N3O4 MolecularWeight: 297.26554

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=NC=C(C=C2C(=O)NC1=O)C(=O)C3=CC=CC=C3O

Isomeric SMILES

CN1C2=NC=C(C=C2C(=O)NC1=O)C(=O)C3=CC=CC=C3O

InChI

InChI=1S/C15H11N3O4/c1-18-13-10(14(21)17-15(18)22)6-8(7-16-13)12(20)9-4-2-3-5-11(9)19/h2-7,19H,1H3,(H,17,21,22)