N-(2,3-dimethylphenyl)-3-(2,3,5-trimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)propanamide

Systemtic Name: N-(2,3-dimethylphenyl)-3-(2,3,5-trimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)propanamide Openeye Name: N-(2,3-dimethylphenyl)-3-(2,3,5-trimethyl-7-oxo-furo[3,2-g]chromen-6-yl)propanamide CAS Name: N-(2,3-dimethylphenyl)-3-(2,3,5-trimethyl-7-oxo-6-furo[3,2-g][1]benzopyranyl)propanamide IUPAC Name: N-(2,3-dimethylphenyl)-3-(2,3,5-trimethyl-7-oxofuro[3,2-g]chromen-6-yl)propanamide Traditional Name: N-(2,3-dimethylphenyl)-3-(7-keto-2,3,5-trimethyl-furo[3,2-g]chromen-6-yl)propionamide Formula: C25H25NO4 MolecularWeight: 403.4703

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CCC2=C(C3=CC4=C(C=C3OC2=O)OC(=C4C)C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CCC2=C(C3=CC4=C(C=C3OC2=O)OC(=C4C)C)C)C

InChI

InChI=1S/C25H25NO4/c1-13-7-6-8-21(14(13)2)26-24(27)10-9-18-16(4)20-11-19-15(3)17(5)29-22(19)12-23(20)30-25(18)28/h6-8,11-12H,9-10H2,1-5H3,(H,26,27)