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

Systemtic Name: 2-(4-hydroxyphenyl)-1,3-bis(oxidanylidene)benzo[de]isoquinoline-6-carboxylate Openeye Name: 2-(4-hydroxyphenyl)-1,3-dioxo-benzo[de]isoquinoline-6-carboxylate CAS Name: 2-(4-hydroxyphenyl)-1,3-dioxo-6-benzo[de]isoquinolinecarboxylate IUPAC Name: 2-(4-hydroxyphenyl)-1,3-dioxobenzo[de]isoquinoline-6-carboxylate Traditional Name: 2-(4-hydroxyphenyl)-1,3-diketo-benzo[de]isoquinoline-6-carboxylate Formula: C19H10NO5- MolecularWeight: 332.2864

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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)O)C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C19H11NO5/c21-11-6-4-10(5-7-11)20-17(22)14-3-1-2-12-13(19(24)25)8-9-15(16(12)14)18(20)23/h1-9,21H,(H,24,25)/p-1