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

Systemtic Name: N-[3-(cyclopropylmethoxy)propyl]-3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanamide Openeye Name: N-[3-(cyclopropylmethoxy)propyl]-3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)propanamide CAS Name: N-[3-(cyclopropylmethoxy)propyl]-3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)propanamide IUPAC Name: N-[3-(cyclopropylmethoxy)propyl]-3-(7-methoxy-4-methyl-2-oxochromen-3-yl)propanamide Traditional Name: N-[3-(cyclopropylmethoxy)propyl]-3-(2-keto-7-methoxy-4-methyl-chromen-3-yl)propionamide Formula: C21H27NO5 MolecularWeight: 373.44278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NCCCOCC3CC3

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NCCCOCC3CC3

InChI

InChI=1S/C21H27NO5/c1-14-17-7-6-16(25-2)12-19(17)27-21(24)18(14)8-9-20(23)22-10-3-11-26-13-15-4-5-15/h6-7,12,15H,3-5,8-11,13H2,1-2H3,(H,22,23)