2-oxidanylidene-2-(3-oxidanylidene-1-phenyl-4H-benzo[f]quinolin-2-yl)ethanoic acid

Systemtic Name: 2-oxidanylidene-2-(3-oxidanylidene-1-phenyl-4H-benzo[f]quinolin-2-yl)ethanoic acid Openeye Name: 2-oxo-2-(3-oxo-1-phenyl-4H-benzo[f]quinolin-2-yl)acetic acid CAS Name: 2-oxo-2-(3-oxo-1-phenyl-4H-benzo[f]quinolin-2-yl)acetic acid IUPAC Name: 2-oxo-2-(3-oxo-1-phenyl-4H-benzo[f]quinolin-2-yl)acetic acid Traditional Name: 2-keto-2-(3-keto-1-phenyl-4H-benzo[f]quinolin-2-yl)acetic acid Formula: C21H13NO4 MolecularWeight: 343.33222

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)NC3=C2C4=CC=CC=C4C=C3)C(=O)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)NC3=C2C4=CC=CC=C4C=C3)C(=O)C(=O)O

InChI

InChI=1S/C21H13NO4/c23-19(21(25)26)18-16(13-7-2-1-3-8-13)17-14-9-5-4-6-12(14)10-11-15(17)22-20(18)24/h1-11H,(H,22,24)(H,25,26)