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

Systemtic Name: 3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-[(3-methoxyphenyl)methyl]propanamide Openeye Name: 3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)-N-[(3-methoxyphenyl)methyl]propanamide CAS Name: 3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-[(3-methoxyphenyl)methyl]propanamide IUPAC Name: 3-(7-methoxy-4-methyl-2-oxochromen-3-yl)-N-[(3-methoxyphenyl)methyl]propanamide Traditional Name: 3-(2-keto-7-methoxy-4-methyl-chromen-3-yl)-N-m-anisyl-propionamide Formula: C22H23NO5 MolecularWeight: 381.42172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NCC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NCC3=CC(=CC=C3)OC

InChI

InChI=1S/C22H23NO5/c1-14-18-8-7-17(27-3)12-20(18)28-22(25)19(14)9-10-21(24)23-13-15-5-4-6-16(11-15)26-2/h4-8,11-12H,9-10,13H2,1-3H3,(H,23,24)