[2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl] 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)ethanoate

Systemtic Name: [2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl] 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)ethanoate Openeye Name: [2-[(4-methoxyphenyl)methylamino]-2-oxo-ethyl] 2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)acetate CAS Name: 2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)acetic acid [2-[(4-methoxyphenyl)methylamino]-2-oxoethyl] ester IUPAC Name: [2-[(4-methoxyphenyl)methylamino]-2-oxoethyl] 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)acetate Traditional Name: 2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)acetic acid [2-keto-2-(p-anisylamino)ethyl] ester Formula: C23H23NO5 MolecularWeight: 393.43242

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)COC(=O)CC2=COC3=CC4=C(CCC4)C=C32

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)COC(=O)CC2=COC3=CC4=C(CCC4)C=C32

InChI

InChI=1S/C23H23NO5/c1-27-19-7-5-15(6-8-19)12-24-22(25)14-29-23(26)11-18-13-28-21-10-17-4-2-3-16(17)9-20(18)21/h5-10,13H,2-4,11-12,14H2,1H3,(H,24,25)