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

Systemtic Name: 2-[[9,10-bis(oxidanylidene)anthracen-2-yl]carbamoyl]benzoic acid Openeye Name: 2-[(9,10-dioxo-2-anthryl)carbamoyl]benzoic acid CAS Name: 2-[[(9,10-dioxo-2-anthracenyl)amino]-oxomethyl]benzoic acid IUPAC Name: 2-[(9,10-dioxoanthracen-2-yl)carbamoyl]benzoic acid Traditional Name: 2-[(9,10-diketo-2-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=C(C=C3)NC(=O)C4=CC=CC=C4C(=O)O

Isomeric SMILES

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

InChI

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