[2-[ethyl(naphthalen-1-yl)amino]-2-oxidanylidene-ethyl] 3,4,5-triacetyloxybenzoate

Systemtic Name: [2-[ethyl(naphthalen-1-yl)amino]-2-oxidanylidene-ethyl] 3,4,5-triacetyloxybenzoate Openeye Name: [2-[ethyl(1-naphthyl)amino]-2-oxo-ethyl] 3,4,5-triacetoxybenzoate CAS Name: 3,4,5-triacetyloxybenzoic acid [2-[ethyl(1-naphthalenyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[ethyl(naphthalen-1-yl)amino]-2-oxoethyl] 3,4,5-triacetyloxybenzoate Traditional Name: 3,4,5-triacetoxybenzoic acid [2-[ethyl(1-naphthyl)amino]-2-keto-ethyl] ester Formula: C27H25NO9 MolecularWeight: 507.4887

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC2=CC=CC=C21)C(=O)COC(=O)C3=CC(=C(C(=C3)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CCN(C1=CC=CC2=CC=CC=C21)C(=O)COC(=O)C3=CC(=C(C(=C3)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C27H25NO9/c1-5-28(22-12-8-10-19-9-6-7-11-21(19)22)25(32)15-34-27(33)20-13-23(35-16(2)29)26(37-18(4)31)24(14-20)36-17(3)30/h6-14H,5,15H2,1-4H3