2-[3-(4-chlorophenyl)-2-methyl-4-oxidanylidene-chromen-7-yl]oxy-N,N-bis(prop-2-enyl)ethanamide

Systemtic Name: 2-[3-(4-chlorophenyl)-2-methyl-4-oxidanylidene-chromen-7-yl]oxy-N,N-bis(prop-2-enyl)ethanamide Openeye Name: N,N-diallyl-2-[3-(4-chlorophenyl)-2-methyl-4-oxo-chromen-7-yl]oxy-acetamide CAS Name: 2-[[3-(4-chlorophenyl)-2-methyl-4-oxo-1-benzopyran-7-yl]oxy]-N,N-bis(prop-2-enyl)acetamide IUPAC Name: 2-[3-(4-chlorophenyl)-2-methyl-4-oxochromen-7-yl]oxy-N,N-bis(prop-2-enyl)acetamide Traditional Name: N,N-diallyl-2-[3-(4-chlorophenyl)-4-keto-2-methyl-chromen-7-yl]oxy-acetamide Formula: C24H22ClNO4 MolecularWeight: 423.88878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)N(CC=C)CC=C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)N(CC=C)CC=C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H22ClNO4/c1-4-12-26(13-5-2)22(27)15-29-19-10-11-20-21(14-19)30-16(3)23(24(20)28)17-6-8-18(25)9-7-17/h4-11,14H,1-2,12-13,15H2,3H3