(2-oxidanylidene-2-phenylazanyl-ethyl) 2-(4-oxidanylidene-[1]benzofuro[3,2-d]pyrimidin-3-yl)ethanoate

Systemtic Name: (2-oxidanylidene-2-phenylazanyl-ethyl) 2-(4-oxidanylidene-[1]benzofuro[3,2-d]pyrimidin-3-yl)ethanoate Openeye Name: (2-anilino-2-oxo-ethyl) 2-(4-oxobenzofuro[3,2-d]pyrimidin-3-yl)acetate CAS Name: 2-(4-oxo-3-benzofuro[3,2-d]pyrimidinyl)acetic acid (2-anilino-2-oxoethyl) ester IUPAC Name: (2-anilino-2-oxoethyl) 2-(4-oxo-[1]benzofuro[3,2-d]pyrimidin-3-yl)acetate Traditional Name: 2-(4-ketobenzofuro[3,2-d]pyrimidin-3-yl)acetic acid (2-anilino-2-keto-ethyl) ester Formula: C20H15N3O5 MolecularWeight: 377.3502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)COC(=O)CN2C=NC3=C(C2=O)OC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)COC(=O)CN2C=NC3=C(C2=O)OC4=CC=CC=C43

InChI

InChI=1S/C20H15N3O5/c24-16(22-13-6-2-1-3-7-13)11-27-17(25)10-23-12-21-18-14-8-4-5-9-15(14)28-19(18)20(23)26/h1-9,12H,10-11H2,(H,22,24)