2-[4-[3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanoyl]-1,4-diazepan-1-yl]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[4-[3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanoyl]-1,4-diazepan-1-yl]-N,N-dimethyl-ethanamide Openeye Name: 2-[4-[3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)propanoyl]-1,4-diazepan-1-yl]-N,N-dimethyl-acetamide CAS Name: 2-[4-[3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-1-oxopropyl]-1,4-diazepan-1-yl]-N,N-dimethylacetamide IUPAC Name: 2-[4-[3-(7-methoxy-4-methyl-2-oxochromen-3-yl)propanoyl]-1,4-diazepan-1-yl]-N,N-dimethylacetamide Traditional Name: 2-[4-[3-(2-keto-7-methoxy-4-methyl-chromen-3-yl)propanoyl]-1,4-diazepan-1-yl]-N,N-dimethyl-acetamide Formula: C23H31N3O5 MolecularWeight: 429.50934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)N3CCCN(CC3)CC(=O)N(C)C

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)N3CCCN(CC3)CC(=O)N(C)C

InChI

InChI=1S/C23H31N3O5/c1-16-18-7-6-17(30-4)14-20(18)31-23(29)19(16)8-9-21(27)26-11-5-10-25(12-13-26)15-22(28)24(2)3/h6-7,14H,5,8-13,15H2,1-4H3