3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-(2-propoxyphenyl)propanamide

Systemtic Name: 3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-(2-propoxyphenyl)propanamide Openeye Name: 3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)-N-(2-propoxyphenyl)propanamide CAS Name: 3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-(2-propoxyphenyl)propanamide IUPAC Name: 3-(7-methoxy-4-methyl-2-oxochromen-3-yl)-N-(2-propoxyphenyl)propanamide Traditional Name: 3-(2-keto-7-methoxy-4-methyl-chromen-3-yl)-N-(2-propoxyphenyl)propionamide Formula: C23H25NO5 MolecularWeight: 395.4483

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)CCC2=C(C3=C(C=C(C=C3)OC)OC2=O)C

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)CCC2=C(C3=C(C=C(C=C3)OC)OC2=O)C

InChI

InChI=1S/C23H25NO5/c1-4-13-28-20-8-6-5-7-19(20)24-22(25)12-11-18-15(2)17-10-9-16(27-3)14-21(17)29-23(18)26/h5-10,14H,4,11-13H2,1-3H3,(H,24,25)