5-oxidanyl-4-oxidanylidene-10-phenylmethoxy-1H-benzo[g]quinoline-3-carboxylic acid

Systemtic Name: 5-oxidanyl-4-oxidanylidene-10-phenylmethoxy-1H-benzo[g]quinoline-3-carboxylic acid Openeye Name: 10-benzyloxy-5-hydroxy-4-oxo-1H-benzo[g]quinoline-3-carboxylic acid CAS Name: 5-hydroxy-4-oxo-10-phenylmethoxy-1H-benzo[g]quinoline-3-carboxylic acid IUPAC Name: 5-hydroxy-4-oxo-10-phenylmethoxy-1H-benzo[g]quinoline-3-carboxylic acid Traditional Name: 10-benzoxy-5-hydroxy-4-keto-1H-benzo[g]quinoline-3-carboxylic acid Formula: C21H15NO5 MolecularWeight: 361.3475

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C3C(=C(C4=CC=CC=C42)O)C(=O)C(=CN3)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=C3C(=C(C4=CC=CC=C42)O)C(=O)C(=CN3)C(=O)O

InChI

InChI=1S/C21H15NO5/c23-18-13-8-4-5-9-14(13)20(27-11-12-6-2-1-3-7-12)17-16(18)19(24)15(10-22-17)21(25)26/h1-10,23H,11H2,(H,22,24)(H,25,26)