2-[(6-ethanoyl-1,3-benzodioxol-5-yl)carbamoyl]benzoate

Systemtic Name: 2-[(6-ethanoyl-1,3-benzodioxol-5-yl)carbamoyl]benzoate Openeye Name: 2-[(6-acetyl-1,3-benzodioxol-5-yl)carbamoyl]benzoate CAS Name: 2-[[(6-acetyl-1,3-benzodioxol-5-yl)amino]-oxomethyl]benzoate IUPAC Name: 2-[(6-acetyl-1,3-benzodioxol-5-yl)carbamoyl]benzoate Traditional Name: 2-[(6-acetyl-1,3-benzodioxol-5-yl)carbamoyl]benzoate Formula: C17H12NO6- MolecularWeight: 326.28028

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)C3=CC=CC=C3C(=O)[O-])OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)C3=CC=CC=C3C(=O)[O-])OCO2

InChI

InChI=1S/C17H13NO6/c1-9(19)12-6-14-15(24-8-23-14)7-13(12)18-16(20)10-4-2-3-5-11(10)17(21)22/h2-7H,8H2,1H3,(H,18,20)(H,21,22)/p-1