3-(4,7-dimethyl-2-oxidanylidene-chromen-3-yl)-N-[3-(3-methylphenoxy)propyl]propanamide

Systemtic Name: 3-(4,7-dimethyl-2-oxidanylidene-chromen-3-yl)-N-[3-(3-methylphenoxy)propyl]propanamide Openeye Name: 3-(4,7-dimethyl-2-oxo-chromen-3-yl)-N-[3-(3-methylphenoxy)propyl]propanamide CAS Name: 3-(4,7-dimethyl-2-oxo-1-benzopyran-3-yl)-N-[3-(3-methylphenoxy)propyl]propanamide IUPAC Name: 3-(4,7-dimethyl-2-oxochromen-3-yl)-N-[3-(3-methylphenoxy)propyl]propanamide Traditional Name: 3-(2-keto-4,7-dimethyl-chromen-3-yl)-N-[3-(3-methylphenoxy)propyl]propionamide Formula: C24H27NO4 MolecularWeight: 393.47548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCNC(=O)CCC2=C(C3=C(C=C(C=C3)C)OC2=O)C

Isomeric SMILES

CC1=CC(=CC=C1)OCCCNC(=O)CCC2=C(C3=C(C=C(C=C3)C)OC2=O)C

InChI

InChI=1S/C24H27NO4/c1-16-6-4-7-19(14-16)28-13-5-12-25-23(26)11-10-21-18(3)20-9-8-17(2)15-22(20)29-24(21)27/h4,6-9,14-15H,5,10-13H2,1-3H3,(H,25,26)