2-[(4-acetyloxy-3-methoxy-phenyl)carbonylamino]-4,5-dimethoxy-benzoate

Systemtic Name: 2-[(4-acetyloxy-3-methoxy-phenyl)carbonylamino]-4,5-dimethoxy-benzoate Openeye Name: 2-[(4-acetoxy-3-methoxy-benzoyl)amino]-4,5-dimethoxy-benzoate CAS Name: 2-[[(4-acetyloxy-3-methoxyphenyl)-oxomethyl]amino]-4,5-dimethoxybenzoate IUPAC Name: 2-[(4-acetyloxy-3-methoxybenzoyl)amino]-4,5-dimethoxybenzoate Traditional Name: 2-[(4-acetoxy-3-methoxy-benzoyl)amino]-4,5-dimethoxy-benzoate Formula: C19H18NO8- MolecularWeight: 388.34812

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2C(=O)[O-])OC)OC)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2C(=O)[O-])OC)OC)OC

InChI

InChI=1S/C19H19NO8/c1-10(21)28-14-6-5-11(7-15(14)25-2)18(22)20-13-9-17(27-4)16(26-3)8-12(13)19(23)24/h5-9H,1-4H3,(H,20,22)(H,23,24)/p-1