2-(4-carboxylatophenyl)-1,3-bis(oxidanylidene)benzo[de]isoquinoline-6-carboxylate

Systemtic Name: 2-(4-carboxylatophenyl)-1,3-bis(oxidanylidene)benzo[de]isoquinoline-6-carboxylate Openeye Name: 2-(4-carboxylatophenyl)-1,3-dioxo-benzo[de]isoquinoline-6-carboxylate CAS Name: 2-(4-carboxylatophenyl)-1,3-dioxo-6-benzo[de]isoquinolinecarboxylate IUPAC Name: 2-(4-carboxylatophenyl)-1,3-dioxobenzo[de]isoquinoline-6-carboxylate Traditional Name: 2-(4-carboxylatophenyl)-1,3-diketo-benzo[de]isoquinoline-6-carboxylate Formula: C20H9NO6-2 MolecularWeight: 359.28856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC3=C2C(=C1)C(=O)N(C3=O)C4=CC=C(C=C4)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1=CC2=C(C=CC3=C2C(=C1)C(=O)N(C3=O)C4=CC=C(C=C4)C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C20H11NO6/c22-17-14-3-1-2-12-13(20(26)27)8-9-15(16(12)14)18(23)21(17)11-6-4-10(5-7-11)19(24)25/h1-9H,(H,24,25)(H,26,27)/p-2