2-[1-oxidanyl-3,4-bis(oxidanylidene)naphthalen-2-yl]benzoic acid

Systemtic Name: 2-[1-oxidanyl-3,4-bis(oxidanylidene)naphthalen-2-yl]benzoic acid Openeye Name: 2-(1-hydroxy-3,4-dioxo-2-naphthyl)benzoic acid CAS Name: 2-(1-hydroxy-3,4-dioxo-2-naphthalenyl)benzoic acid IUPAC Name: 2-(1-hydroxy-3,4-dioxonaphthalen-2-yl)benzoic acid Traditional Name: 2-(1-hydroxy-3,4-diketo-2-naphthyl)benzoic acid Formula: C17H10O5 MolecularWeight: 294.2583

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C(=O)C2=O)C3=CC=CC=C3C(=O)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C(=O)C2=O)C3=CC=CC=C3C(=O)O)O

InChI

InChI=1S/C17H10O5/c18-14-10-6-2-3-7-11(10)15(19)16(20)13(14)9-5-1-4-8-12(9)17(21)22/h1-8,18H,(H,21,22)