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

Systemtic Name: N-(2-dimethylaminoethyl)-3-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxidanylidene-chromen-3-yl]propanamide Openeye Name: N-(2-dimethylaminoethyl)-3-[4-methyl-7-(2-methylallyloxy)-2-oxo-chromen-3-yl]propanamide CAS Name: N-(2-dimethylaminoethyl)-3-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxo-1-benzopyran-3-yl]propanamide IUPAC Name: N-(2-dimethylaminoethyl)-3-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxochromen-3-yl]propanamide Traditional Name: N-(2-dimethylaminoethyl)-3-[2-keto-4-methyl-7-(2-methylallyloxy)chromen-3-yl]propionamide Formula: C21H28N2O4 MolecularWeight: 372.45802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O4/c1-14(2)13-26-16-6-7-17-15(3)18(21(25)27-19(17)12-16)8-9-20(24)22-10-11-23(4)5/h6-7,12H,1,8-11,13H2,2-5H3,(H,22,24)