2-[[9,10-bis(oxidanylidene)anthracen-1-yl]carbamoyl]benzoic acid

Systemtic Name: 2-[[9,10-bis(oxidanylidene)anthracen-1-yl]carbamoyl]benzoic acid Openeye Name: 2-[(9,10-dioxo-1-anthryl)carbamoyl]benzoic acid CAS Name: 2-[[(9,10-dioxo-1-anthracenyl)amino]-oxomethyl]benzoic acid IUPAC Name: 2-[(9,10-dioxoanthracen-1-yl)carbamoyl]benzoic acid Traditional Name: 2-[(9,10-diketo-1-anthryl)carbamoyl]benzoic acid Formula: C22H13NO5 MolecularWeight: 371.34232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)NC(=O)C4=CC=CC=C4C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)NC(=O)C4=CC=CC=C4C(=O)O

InChI

InChI=1S/C22H13NO5/c24-19-12-6-1-2-7-13(12)20(25)18-16(19)10-5-11-17(18)23-21(26)14-8-3-4-9-15(14)22(27)28/h1-11H,(H,23,26)(H,27,28)