N-[(1,5-dimethylpyrrol-2-yl)methyl]-3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanamide

Systemtic Name: N-[(1,5-dimethylpyrrol-2-yl)methyl]-3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanamide Openeye Name: N-[(1,5-dimethylpyrrol-2-yl)methyl]-3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)propanamide CAS Name: N-[(1,5-dimethyl-2-pyrrolyl)methyl]-3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)propanamide IUPAC Name: N-[(1,5-dimethylpyrrol-2-yl)methyl]-3-(7-methoxy-4-methyl-2-oxochromen-3-yl)propanamide Traditional Name: N-[(1,5-dimethylpyrrol-2-yl)methyl]-3-(2-keto-7-methoxy-4-methyl-chromen-3-yl)propionamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C)CNC(=O)CCC2=C(C3=C(C=C(C=C3)OC)OC2=O)C

Isomeric SMILES

CC1=CC=C(N1C)CNC(=O)CCC2=C(C3=C(C=C(C=C3)OC)OC2=O)C

InChI

InChI=1S/C21H24N2O4/c1-13-5-6-15(23(13)3)12-22-20(24)10-9-18-14(2)17-8-7-16(26-4)11-19(17)27-21(18)25/h5-8,11H,9-10,12H2,1-4H3,(H,22,24)