6-(2-methoxy-2-oxidanylidene-ethyl)-6,11-dihydro-5H-benzo[c][1]benzazepine-2-carboxylic acid

Systemtic Name: 6-(2-methoxy-2-oxidanylidene-ethyl)-6,11-dihydro-5H-benzo[c][1]benzazepine-2-carboxylic acid Openeye Name: 6-(2-methoxy-2-oxo-ethyl)-6,11-dihydro-5H-benzo[c][1]benzazepine-2-carboxylic acid CAS Name: 6-(2-methoxy-2-oxoethyl)-6,11-dihydro-5H-benzo[c][1]benzazepine-2-carboxylic acid IUPAC Name: 6-(2-methoxy-2-oxoethyl)-6,11-dihydro-5H-benzo[c][1]benzazepine-2-carboxylic acid Traditional Name: 6-(2-keto-2-methoxy-ethyl)-6,11-dihydro-5H-benzo[c][1]benzazepine-2-carboxylic acid Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1C2=CC=CC=C2CC3=C(N1)C=CC(=C3)C(=O)O

Isomeric SMILES

COC(=O)CC1C2=CC=CC=C2CC3=C(N1)C=CC(=C3)C(=O)O

InChI

InChI=1S/C18H17NO4/c1-23-17(20)10-16-14-5-3-2-4-11(14)8-13-9-12(18(21)22)6-7-15(13)19-16/h2-7,9,16,19H,8,10H2,1H3,(H,21,22)