methyl 2-[4-[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxidanylidene-ethoxy]phenyl]ethanoate

Systemtic Name: methyl 2-[4-[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxidanylidene-ethoxy]phenyl]ethanoate Openeye Name: methyl 2-[4-[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxo-ethoxy]phenyl]acetate CAS Name: 2-[4-[2-[(2-methoxy-3-dibenzofuranyl)amino]-2-oxoethoxy]phenyl]acetic acid methyl ester IUPAC Name: methyl 2-[4-[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxoethoxy]phenyl]acetate Traditional Name: 2-[4-[2-keto-2-[(2-methoxydibenzofuran-3-yl)amino]ethoxy]phenyl]acetic acid methyl ester Formula: C24H21NO6 MolecularWeight: 419.42664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)COC4=CC=C(C=C4)CC(=O)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)COC4=CC=C(C=C4)CC(=O)OC

InChI

InChI=1S/C24H21NO6/c1-28-22-12-18-17-5-3-4-6-20(17)31-21(18)13-19(22)25-23(26)14-30-16-9-7-15(8-10-16)11-24(27)29-2/h3-10,12-13H,11,14H2,1-2H3,(H,25,26)