2-[4-[2,4-bis(oxidanylidene)-3-(phenylmethyl)pyrido[2,3-d]pyrimidin-1-yl]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[2,4-bis(oxidanylidene)-3-(phenylmethyl)pyrido[2,3-d]pyrimidin-1-yl]phenoxy]ethanoic acid Openeye Name: 2-[4-(3-benzyl-2,4-dioxo-pyrido[2,3-d]pyrimidin-1-yl)phenoxy]acetic acid CAS Name: 2-[4-[2,4-dioxo-3-(phenylmethyl)-1-pyrido[2,3-d]pyrimidinyl]phenoxy]acetic acid IUPAC Name: 2-[4-(3-benzyl-2,4-dioxopyrido[2,3-d]pyrimidin-1-yl)phenoxy]acetic acid Traditional Name: 2-[4-(3-benzyl-2,4-diketo-pyrido[2,3-d]pyrimidin-1-yl)phenoxy]acetic acid Formula: C22H17N3O5 MolecularWeight: 403.38748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C3=C(N=CC=C3)N(C2=O)C4=CC=C(C=C4)OCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C3=C(N=CC=C3)N(C2=O)C4=CC=C(C=C4)OCC(=O)O

InChI

InChI=1S/C22H17N3O5/c26-19(27)14-30-17-10-8-16(9-11-17)25-20-18(7-4-12-23-20)21(28)24(22(25)29)13-15-5-2-1-3-6-15/h1-12H,13-14H2,(H,26,27)