3-carboxylatooxycarbonyl-1H-benzo[g]isoquinoline-2-carboxylate

Systemtic Name: 3-carboxylatooxycarbonyl-1H-benzo[g]isoquinoline-2-carboxylate Openeye Name: 3-carboxylatooxycarbonyl-1H-benzo[g]isoquinoline-2-carboxylate CAS Name: 3-[carboxylatooxy(oxo)methyl]-1H-benzo[g]isoquinoline-2-carboxylate IUPAC Name: 3-carboxylatooxycarbonyl-1H-benzo[g]isoquinoline-2-carboxylate Traditional Name: 3-carboxylatooxycarbonyl-1H-benz[g]isoquinoline-2-carboxylate Formula: C16H9NO6-2 MolecularWeight: 311.24576

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC3=CC=CC=C3C=C2C=C(N1C(=O)[O-])C(=O)OC(=O)[O-]

Isomeric SMILES

C1C2=CC3=CC=CC=C3C=C2C=C(N1C(=O)[O-])C(=O)OC(=O)[O-]

InChI

InChI=1S/C16H11NO6/c18-14(23-16(21)22)13-7-11-5-9-3-1-2-4-10(9)6-12(11)8-17(13)15(19)20/h1-7H,8H2,(H,19,20)(H,21,22)/p-2