N-[(2-chlorophenyl)methyl]-3-(4,8-dimethyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)propanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-3-(4,8-dimethyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)propanamide Openeye Name: N-[(2-chlorophenyl)methyl]-3-(7-hydroxy-4,8-dimethyl-2-oxo-chromen-3-yl)propanamide CAS Name: N-[(2-chlorophenyl)methyl]-3-(7-hydroxy-4,8-dimethyl-2-oxo-1-benzopyran-3-yl)propanamide IUPAC Name: N-[(2-chlorophenyl)methyl]-3-(7-hydroxy-4,8-dimethyl-2-oxochromen-3-yl)propanamide Traditional Name: N-(2-chlorobenzyl)-3-(7-hydroxy-2-keto-4,8-dimethyl-chromen-3-yl)propionamide Formula: C21H20ClNO4 MolecularWeight: 385.8408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2C)O)CCC(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2C)O)CCC(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C21H20ClNO4/c1-12-15-7-9-18(24)13(2)20(15)27-21(26)16(12)8-10-19(25)23-11-14-5-3-4-6-17(14)22/h3-7,9,24H,8,10-11H2,1-2H3,(H,23,25)