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

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-3-(3,5-dimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)propanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-3-(3,5-dimethyl-7-oxo-furo[3,2-g]chromen-6-yl)propanamide CAS Name: N-(4-bromo-3-methylphenyl)-3-(3,5-dimethyl-7-oxo-6-furo[3,2-g][1]benzopyranyl)propanamide IUPAC Name: N-(4-bromo-3-methylphenyl)-3-(3,5-dimethyl-7-oxofuro[3,2-g]chromen-6-yl)propanamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-3-(7-keto-3,5-dimethyl-furo[3,2-g]chromen-6-yl)propionamide Formula: C23H20BrNO4 MolecularWeight: 454.3132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20BrNO4/c1-12-8-15(4-6-19(12)24)25-22(26)7-5-16-14(3)18-9-17-13(2)11-28-20(17)10-21(18)29-23(16)27/h4,6,8-11H,5,7H2,1-3H3,(H,25,26)