[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanylidene-ethyl] 2-(2-naphthalen-1-ylethanoylamino)benzoate

Systemtic Name: [2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanylidene-ethyl] 2-(2-naphthalen-1-ylethanoylamino)benzoate Openeye Name: [2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxo-ethyl] 2-[[2-(1-naphthyl)acetyl]amino]benzoate CAS Name: 2-[[2-(1-naphthalenyl)-1-oxoethyl]amino]benzoic acid [2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl] 2-[(2-naphthalen-1-ylacetyl)amino]benzoate Traditional Name: 2-[[2-(1-naphthyl)acetyl]amino]benzoic acid [2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-keto-ethyl] ester Formula: C29H23NO6 MolecularWeight: 481.49602

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)COC(=O)C3=CC=CC=C3NC(=O)CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)COC(=O)C3=CC=CC=C3NC(=O)CC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C29H23NO6/c31-25(21-12-13-26-27(16-21)35-15-14-34-26)18-36-29(33)23-10-3-4-11-24(23)30-28(32)17-20-8-5-7-19-6-1-2-9-22(19)20/h1-13,16H,14-15,17-18H2,(H,30,32)