N-[3-(cyclopropylmethoxy)propyl]-3-(4,7-dimethyl-2-oxidanylidene-chromen-3-yl)propanamide

Systemtic Name: N-[3-(cyclopropylmethoxy)propyl]-3-(4,7-dimethyl-2-oxidanylidene-chromen-3-yl)propanamide Openeye Name: N-[3-(cyclopropylmethoxy)propyl]-3-(4,7-dimethyl-2-oxo-chromen-3-yl)propanamide CAS Name: N-[3-(cyclopropylmethoxy)propyl]-3-(4,7-dimethyl-2-oxo-1-benzopyran-3-yl)propanamide IUPAC Name: N-[3-(cyclopropylmethoxy)propyl]-3-(4,7-dimethyl-2-oxochromen-3-yl)propanamide Traditional Name: N-[3-(cyclopropylmethoxy)propyl]-3-(2-keto-4,7-dimethyl-chromen-3-yl)propionamide Formula: C21H27NO4 MolecularWeight: 357.44338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(C(=O)O2)CCC(=O)NCCCOCC3CC3)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(C(=O)O2)CCC(=O)NCCCOCC3CC3)C

InChI

InChI=1S/C21H27NO4/c1-14-4-7-17-15(2)18(21(24)26-19(17)12-14)8-9-20(23)22-10-3-11-25-13-16-5-6-16/h4,7,12,16H,3,5-6,8-11,13H2,1-2H3,(H,22,23)