1-oxidanylidene-3-phenyl-2H-isoquinoline-8-carboxylate

Systemtic Name: 1-oxidanylidene-3-phenyl-2H-isoquinoline-8-carboxylate Openeye Name: 1-oxo-3-phenyl-2H-isoquinoline-8-carboxylate CAS Name: 1-oxo-3-phenyl-2H-isoquinoline-8-carboxylate IUPAC Name: 1-oxo-3-phenyl-2H-isoquinoline-8-carboxylate Traditional Name: 1-keto-3-phenyl-2H-isoquinoline-8-carboxylate Formula: C16H10NO3- MolecularWeight: 264.2555

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(C(=CC=C3)C(=O)[O-])C(=O)N2

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(C(=CC=C3)C(=O)[O-])C(=O)N2

InChI

InChI=1S/C16H11NO3/c18-15-14-11(7-4-8-12(14)16(19)20)9-13(17-15)10-5-2-1-3-6-10/h1-9H,(H,17,18)(H,19,20)/p-1