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N-cycloheptyl-2-(5-methoxy-4,7-dimethyl-2-oxidanylidene-chromen-3-yl)ethanamide

N-cycloheptyl-2-(5-methoxy-4,7-dimethyl-2-oxidanylidene-chromen-3-yl)ethanamide

Systemtic Name:N-cycloheptyl-2-(5-methoxy-4,7-dimethyl-2-oxidanylidene-chromen-3-yl)ethanamide
Openeye Name:N-cycloheptyl-2-(5-methoxy-4,7-dimethyl-2-oxo-chromen-3-yl)acetamide
CAS Name:N-cycloheptyl-2-(5-methoxy-4,7-dimethyl-2-oxo-1-benzopyran-3-yl)acetamide
IUPAC Name:N-cycloheptyl-2-(5-methoxy-4,7-dimethyl-2-oxochromen-3-yl)acetamide
Traditional Name:N-cycloheptyl-2-(2-keto-5-methoxy-4,7-dimethyl-chromen-3-yl)acetamide
Formula: C21H27NO4
MolecularWeight: 357.44338
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)NC3CCCCCC3)C)C(=C1)OC


Isomeric SMILES

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)NC3CCCCCC3)C)C(=C1)OC


InChI

InChI=1S/C21H27NO4/c1-13-10-17(25-3)20-14(2)16(21(24)26-18(20)11-13)12-19(23)22-15-8-6-4-5-7-9-15/h10-11,15H,4-9,12H2,1-3H3,(H,22,23)


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