N-(2-chloranyl-4-methyl-phenyl)-3-(3,5-dimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)propanamide

Systemtic Name: N-(2-chloranyl-4-methyl-phenyl)-3-(3,5-dimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)propanamide Openeye Name: N-(2-chloro-4-methyl-phenyl)-3-(3,5-dimethyl-7-oxo-furo[3,2-g]chromen-6-yl)propanamide CAS Name: N-(2-chloro-4-methylphenyl)-3-(3,5-dimethyl-7-oxo-6-furo[3,2-g][1]benzopyranyl)propanamide IUPAC Name: N-(2-chloro-4-methylphenyl)-3-(3,5-dimethyl-7-oxofuro[3,2-g]chromen-6-yl)propanamide Traditional Name: N-(2-chloro-4-methyl-phenyl)-3-(7-keto-3,5-dimethyl-furo[3,2-g]chromen-6-yl)propionamide Formula: C23H20ClNO4 MolecularWeight: 409.8622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CCC2=C(C3=C(C=C4C(=C3)C(=CO4)C)OC2=O)C)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CCC2=C(C3=C(C=C4C(=C3)C(=CO4)C)OC2=O)C)Cl

InChI

InChI=1S/C23H20ClNO4/c1-12-4-6-19(18(24)8-12)25-22(26)7-5-15-14(3)17-9-16-13(2)11-28-20(16)10-21(17)29-23(15)27/h4,6,8-11H,5,7H2,1-3H3,(H,25,26)