N-cycloheptyl-3-(2,3,5,9-tetramethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)propanamide

Systemtic Name: N-cycloheptyl-3-(2,3,5,9-tetramethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)propanamide Openeye Name: N-cycloheptyl-3-(2,3,5,9-tetramethyl-7-oxo-furo[3,2-g]chromen-6-yl)propanamide CAS Name: N-cycloheptyl-3-(2,3,5,9-tetramethyl-7-oxo-6-furo[3,2-g][1]benzopyranyl)propanamide IUPAC Name: N-cycloheptyl-3-(2,3,5,9-tetramethyl-7-oxofuro[3,2-g]chromen-6-yl)propanamide Traditional Name: N-cycloheptyl-3-(7-keto-2,3,5,9-tetramethyl-furo[3,2-g]chromen-6-yl)propionamide Formula: C25H31NO4 MolecularWeight: 409.51794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=C3C(=C(C(=O)OC3=C2C)CCC(=O)NC4CCCCCC4)C)C

Isomeric SMILES

CC1=C(OC2=C1C=C3C(=C(C(=O)OC3=C2C)CCC(=O)NC4CCCCCC4)C)C

InChI

InChI=1S/C25H31NO4/c1-14-17(4)29-23-16(3)24-21(13-20(14)23)15(2)19(25(28)30-24)11-12-22(27)26-18-9-7-5-6-8-10-18/h13,18H,5-12H2,1-4H3,(H,26,27)