[6-[bis(phenylmethyl)amino]-5-ethanoyl-4-oxidanyl-2,3-dihydro-1-benzofuran-7-yl] ethanoate

Systemtic Name: [6-[bis(phenylmethyl)amino]-5-ethanoyl-4-oxidanyl-2,3-dihydro-1-benzofuran-7-yl] ethanoate Openeye Name: [5-acetyl-6-(dibenzylamino)-4-hydroxy-2,3-dihydrobenzofuran-7-yl] acetate CAS Name: acetic acid [5-acetyl-6-[bis(phenylmethyl)amino]-4-hydroxy-2,3-dihydrobenzofuran-7-yl] ester IUPAC Name: [5-acetyl-6-(dibenzylamino)-4-hydroxy-2,3-dihydro-1-benzofuran-7-yl] acetate Traditional Name: acetic acid [5-acetyl-6-(dibenzylamino)-4-hydroxy-coumaran-7-yl] ester Formula: C26H25NO5 MolecularWeight: 431.4804

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=C2C(=C1O)CCO2)OC(=O)C)N(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=C(C(=C2C(=C1O)CCO2)OC(=O)C)N(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

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