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

Systemtic Name: N-[4-(4-chloranylphenoxy)butyl]-3-(4,7-dimethyl-2-oxidanylidene-chromen-3-yl)propanamide Openeye Name: N-[4-(4-chlorophenoxy)butyl]-3-(4,7-dimethyl-2-oxo-chromen-3-yl)propanamide CAS Name: N-[4-(4-chlorophenoxy)butyl]-3-(4,7-dimethyl-2-oxo-1-benzopyran-3-yl)propanamide IUPAC Name: N-[4-(4-chlorophenoxy)butyl]-3-(4,7-dimethyl-2-oxochromen-3-yl)propanamide Traditional Name: N-[4-(4-chlorophenoxy)butyl]-3-(2-keto-4,7-dimethyl-chromen-3-yl)propionamide Formula: C24H26ClNO4 MolecularWeight: 427.92054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(C(=O)O2)CCC(=O)NCCCCOC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(C(=O)O2)CCC(=O)NCCCCOC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C24H26ClNO4/c1-16-5-10-20-17(2)21(24(28)30-22(20)15-16)11-12-23(27)26-13-3-4-14-29-19-8-6-18(25)7-9-19/h5-10,15H,3-4,11-14H2,1-2H3,(H,26,27)