4-(7,8-dimethyl-2-oxidanylidene-1,3-dihydro-1,4-benzodiazepin-5-yl)benzoic acid

Systemtic Name: 4-(7,8-dimethyl-2-oxidanylidene-1,3-dihydro-1,4-benzodiazepin-5-yl)benzoic acid Openeye Name: 4-(7,8-dimethyl-2-oxo-1,3-dihydro-1,4-benzodiazepin-5-yl)benzoic acid CAS Name: 4-(7,8-dimethyl-2-oxo-1,3-dihydro-1,4-benzodiazepin-5-yl)benzoic acid IUPAC Name: 4-(7,8-dimethyl-2-oxo-1,3-dihydro-1,4-benzodiazepin-5-yl)benzoic acid Traditional Name: 4-(2-keto-7,8-dimethyl-1,3-dihydro-1,4-benzodiazepin-5-yl)benzoic acid Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=NCC(=O)N2)C3=CC=C(C=C3)C(=O)O)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=NCC(=O)N2)C3=CC=C(C=C3)C(=O)O)C

InChI

InChI=1S/C18H16N2O3/c1-10-7-14-15(8-11(10)2)20-16(21)9-19-17(14)12-3-5-13(6-4-12)18(22)23/h3-8H,9H2,1-2H3,(H,20,21)(H,22,23)