2-[6,8-dimethyl-2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl]oxy-N,N-diethyl-ethanamide

Systemtic Name: 2-[6,8-dimethyl-2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl]oxy-N,N-diethyl-ethanamide Openeye Name: 2-[6,8-dimethyl-4-oxo-2-(p-tolyl)chromen-3-yl]oxy-N,N-diethyl-acetamide CAS Name: 2-[[6,8-dimethyl-2-(4-methylphenyl)-4-oxo-1-benzopyran-3-yl]oxy]-N,N-diethylacetamide IUPAC Name: 2-[6,8-dimethyl-2-(4-methylphenyl)-4-oxochromen-3-yl]oxy-N,N-diethylacetamide Traditional Name: N,N-diethyl-2-[4-keto-6,8-dimethyl-2-(p-tolyl)chromen-3-yl]oxy-acetamide Formula: C24H27NO4 MolecularWeight: 393.47548

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)COC1=C(OC2=C(C=C(C=C2C1=O)C)C)C3=CC=C(C=C3)C

Isomeric SMILES

CCN(CC)C(=O)COC1=C(OC2=C(C=C(C=C2C1=O)C)C)C3=CC=C(C=C3)C

InChI

InChI=1S/C24H27NO4/c1-6-25(7-2)20(26)14-28-24-21(27)19-13-16(4)12-17(5)22(19)29-23(24)18-10-8-15(3)9-11-18/h8-13H,6-7,14H2,1-5H3