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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2C)OC)CCC(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2C)OC)CCC(=O)NCC3=CC=C(C=C3)OC

InChI

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