N-(3-chloranyl-2-methyl-phenyl)-3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)propanamide CAS Name: N-(3-chloro-2-methylphenyl)-3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)propanamide IUPAC Name: N-(3-chloro-2-methylphenyl)-3-(7-methoxy-4-methyl-2-oxochromen-3-yl)propanamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-3-(2-keto-7-methoxy-4-methyl-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(=C2)OC)CCC(=O)NC3=C(C(=CC=C3)Cl)C

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NC3=C(C(=CC=C3)Cl)C

InChI

InChI=1S/C21H20ClNO4/c1-12-15-8-7-14(26-3)11-19(15)27-21(25)16(12)9-10-20(24)23-18-6-4-5-17(22)13(18)2/h4-8,11H,9-10H2,1-3H3,(H,23,24)