N-[3-(dimethylamino)propyl]-3-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxidanylidene-chromen-3-yl]propanamide

Systemtic Name: N-[3-(dimethylamino)propyl]-3-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxidanylidene-chromen-3-yl]propanamide Openeye Name: N-[3-(dimethylamino)propyl]-3-[4-methyl-7-(2-methylallyloxy)-2-oxo-chromen-3-yl]propanamide CAS Name: N-[3-(dimethylamino)propyl]-3-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxo-1-benzopyran-3-yl]propanamide IUPAC Name: N-[3-(dimethylamino)propyl]-3-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxochromen-3-yl]propanamide Traditional Name: N-[3-(dimethylamino)propyl]-3-[2-keto-4-methyl-7-(2-methylallyloxy)chromen-3-yl]propionamide Formula: C22H30N2O4 MolecularWeight: 386.4846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OCC(=C)C)CCC(=O)NCCCN(C)C

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OCC(=C)C)CCC(=O)NCCCN(C)C

InChI

InChI=1S/C22H30N2O4/c1-15(2)14-27-17-7-8-18-16(3)19(22(26)28-20(18)13-17)9-10-21(25)23-11-6-12-24(4)5/h7-8,13H,1,6,9-12,14H2,2-5H3,(H,23,25)