6,8-dimethoxy-3-oxidanylidene-4-(1,2,3,4-tetrahydronaphthalen-1-yl)-5H-1,4-benzoxazepine-5-carboxylic acid

Systemtic Name: 6,8-dimethoxy-3-oxidanylidene-4-(1,2,3,4-tetrahydronaphthalen-1-yl)-5H-1,4-benzoxazepine-5-carboxylic acid Openeye Name: 6,8-dimethoxy-3-oxo-4-tetralin-1-yl-5H-1,4-benzoxazepine-5-carboxylic acid CAS Name: 6,8-dimethoxy-3-oxo-4-(1,2,3,4-tetrahydronaphthalen-1-yl)-5H-1,4-benzoxazepine-5-carboxylic acid IUPAC Name: 6,8-dimethoxy-3-oxo-4-(1,2,3,4-tetrahydronaphthalen-1-yl)-5H-1,4-benzoxazepine-5-carboxylic acid Traditional Name: 3-keto-6,8-dimethoxy-4-tetralin-1-yl-5H-1,4-benzoxazepine-5-carboxylic acid Formula: C22H23NO6 MolecularWeight: 397.42112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(N(C(=O)COC2=C1)C3CCCC4=CC=CC=C34)C(=O)O)OC

Isomeric SMILES

COC1=CC(=C2C(N(C(=O)COC2=C1)C3CCCC4=CC=CC=C34)C(=O)O)OC

InChI

InChI=1S/C22H23NO6/c1-27-14-10-17(28-2)20-18(11-14)29-12-19(24)23(21(20)22(25)26)16-9-5-7-13-6-3-4-8-15(13)16/h3-4,6,8,10-11,16,21H,5,7,9,12H2,1-2H3,(H,25,26)