N-[2-(cyclohexen-1-yl)ethyl]-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-propanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-propanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(4-methyl-2-oxo-chromen-7-yl)oxy-propanamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]propanamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(4-methyl-2-oxochromen-7-yl)oxypropanamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(2-keto-4-methyl-chromen-7-yl)oxy-propionamide Formula: C21H25NO4 MolecularWeight: 355.4275

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OC(C)C(=O)NCCC3=CCCCC3

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OC(C)C(=O)NCCC3=CCCCC3

InChI

InChI=1S/C21H25NO4/c1-14-12-20(23)26-19-13-17(8-9-18(14)19)25-15(2)21(24)22-11-10-16-6-4-3-5-7-16/h6,8-9,12-13,15H,3-5,7,10-11H2,1-2H3,(H,22,24)