[4-[2-(1,1-diphenylethoxy)ethyl]-3-oxidanylidene-1,4-benzoxazin-8-yl] ethanoate

Systemtic Name: [4-[2-(1,1-diphenylethoxy)ethyl]-3-oxidanylidene-1,4-benzoxazin-8-yl] ethanoate Openeye Name: [4-[2-(1,1-diphenylethoxy)ethyl]-3-oxo-1,4-benzoxazin-8-yl] acetate CAS Name: acetic acid [4-[2-(1,1-diphenylethoxy)ethyl]-3-oxo-1,4-benzoxazin-8-yl] ester IUPAC Name: [4-[2-(1,1-diphenylethoxy)ethyl]-3-oxo-1,4-benzoxazin-8-yl] acetate Traditional Name: acetic acid [4-[2-(1,1-diphenylethoxy)ethyl]-3-keto-1,4-benzoxazin-8-yl] ester Formula: C26H25NO5 MolecularWeight: 431.4804

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC2=C1OCC(=O)N2CCOC(C)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)OC1=CC=CC2=C1OCC(=O)N2CCOC(C)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H25NO5/c1-19(28)32-23-15-9-14-22-25(23)30-18-24(29)27(22)16-17-31-26(2,20-10-5-3-6-11-20)21-12-7-4-8-13-21/h3-15H,16-18H2,1-2H3