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

Systemtic Name: 1,3-bis(oxidanylidene)-2-phenyl-benzo[de]isoquinoline-6-carboxylate Openeye Name: 1,3-dioxo-2-phenyl-benzo[de]isoquinoline-6-carboxylate CAS Name: 1,3-dioxo-2-phenyl-6-benzo[de]isoquinolinecarboxylate IUPAC Name: 1,3-dioxo-2-phenylbenzo[de]isoquinoline-6-carboxylate Traditional Name: 1,3-diketo-2-phenyl-benzo[de]isoquinoline-6-carboxylate Formula: C19H10NO4- MolecularWeight: 316.287

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3=C4C(=C(C=C3)C(=O)[O-])C=CC=C4C2=O

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=C4C(=C(C=C3)C(=O)[O-])C=CC=C4C2=O

InChI

InChI=1S/C19H11NO4/c21-17-14-8-4-7-12-13(19(23)24)9-10-15(16(12)14)18(22)20(17)11-5-2-1-3-6-11/h1-10H,(H,23,24)/p-1