3-(4,7-dimethyl-2-oxidanylidene-chromen-3-yl)-N-[2-[di(propan-2-yl)amino]ethyl]propanamide

Systemtic Name: 3-(4,7-dimethyl-2-oxidanylidene-chromen-3-yl)-N-[2-[di(propan-2-yl)amino]ethyl]propanamide Openeye Name: N-[2-(diisopropylamino)ethyl]-3-(4,7-dimethyl-2-oxo-chromen-3-yl)propanamide CAS Name: 3-(4,7-dimethyl-2-oxo-1-benzopyran-3-yl)-N-[2-[di(propan-2-yl)amino]ethyl]propanamide IUPAC Name: 3-(4,7-dimethyl-2-oxochromen-3-yl)-N-[2-[di(propan-2-yl)amino]ethyl]propanamide Traditional Name: N-[2-(diisopropylamino)ethyl]-3-(2-keto-4,7-dimethyl-chromen-3-yl)propionamide Formula: C22H32N2O3 MolecularWeight: 372.50108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(C(=O)O2)CCC(=O)NCCN(C(C)C)C(C)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(C(=O)O2)CCC(=O)NCCN(C(C)C)C(C)C)C

InChI

InChI=1S/C22H32N2O3/c1-14(2)24(15(3)4)12-11-23-21(25)10-9-19-17(6)18-8-7-16(5)13-20(18)27-22(19)26/h7-8,13-15H,9-12H2,1-6H3,(H,23,25)