3-(4,8-dimethyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)-N-[2-(3-methoxyphenyl)ethyl]propanamide

Systemtic Name: 3-(4,8-dimethyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)-N-[2-(3-methoxyphenyl)ethyl]propanamide Openeye Name: 3-(7-hydroxy-4,8-dimethyl-2-oxo-chromen-3-yl)-N-[2-(3-methoxyphenyl)ethyl]propanamide CAS Name: 3-(7-hydroxy-4,8-dimethyl-2-oxo-1-benzopyran-3-yl)-N-[2-(3-methoxyphenyl)ethyl]propanamide IUPAC Name: 3-(7-hydroxy-4,8-dimethyl-2-oxochromen-3-yl)-N-[2-(3-methoxyphenyl)ethyl]propanamide Traditional Name: 3-(7-hydroxy-2-keto-4,8-dimethyl-chromen-3-yl)-N-[2-(3-methoxyphenyl)ethyl]propionamide Formula: C23H25NO5 MolecularWeight: 395.4483

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2C)O)CCC(=O)NCCC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2C)O)CCC(=O)NCCC3=CC(=CC=C3)OC

InChI

InChI=1S/C23H25NO5/c1-14-18-7-9-20(25)15(2)22(18)29-23(27)19(14)8-10-21(26)24-12-11-16-5-4-6-17(13-16)28-3/h4-7,9,13,25H,8,10-12H2,1-3H3,(H,24,26)