(2-oxidanylideneazepan-3-yl) 3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxylate

Systemtic Name: (2-oxidanylideneazepan-3-yl) 3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxylate Openeye Name: (2-oxoazepan-3-yl) 3-methyl-4-oxo-2-phenyl-chromene-8-carboxylate CAS Name: 3-methyl-4-oxo-2-phenyl-1-benzopyran-8-carboxylic acid (2-oxo-3-azepanyl) ester IUPAC Name: (2-oxoazepan-3-yl) 3-methyl-4-oxo-2-phenylchromene-8-carboxylate Traditional Name: 4-keto-3-methyl-2-phenyl-chromene-8-carboxylic acid (2-ketoazepan-3-yl) ester Formula: C23H21NO5 MolecularWeight: 391.41654

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)OC3CCCCNC3=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)OC3CCCCNC3=O)C4=CC=CC=C4

InChI

InChI=1S/C23H21NO5/c1-14-19(25)16-10-7-11-17(21(16)29-20(14)15-8-3-2-4-9-15)23(27)28-18-12-5-6-13-24-22(18)26/h2-4,7-11,18H,5-6,12-13H2,1H3,(H,24,26)