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

Systemtic Name: N-cycloheptyl-3-(2,3,5-trimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)propanamide Openeye Name: N-cycloheptyl-3-(2,3,5-trimethyl-7-oxo-furo[3,2-g]chromen-6-yl)propanamide CAS Name: N-cycloheptyl-3-(2,3,5-trimethyl-7-oxo-6-furo[3,2-g][1]benzopyranyl)propanamide IUPAC Name: N-cycloheptyl-3-(2,3,5-trimethyl-7-oxofuro[3,2-g]chromen-6-yl)propanamide Traditional Name: N-cycloheptyl-3-(7-keto-2,3,5-trimethyl-furo[3,2-g]chromen-6-yl)propionamide Formula: C24H29NO4 MolecularWeight: 395.49136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=C3C(=C(C(=O)OC3=C2)CCC(=O)NC4CCCCCC4)C)C

Isomeric SMILES

CC1=C(OC2=C1C=C3C(=C(C(=O)OC3=C2)CCC(=O)NC4CCCCCC4)C)C

InChI

InChI=1S/C24H29NO4/c1-14-16(3)28-21-13-22-20(12-19(14)21)15(2)18(24(27)29-22)10-11-23(26)25-17-8-6-4-5-7-9-17/h12-13,17H,4-11H2,1-3H3,(H,25,26)