N-(3,4-dimethoxyphenyl)-3-(4,8-dimethyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)propanamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-3-(4,8-dimethyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)propanamide Openeye Name: N-(3,4-dimethoxyphenyl)-3-(7-hydroxy-4,8-dimethyl-2-oxo-chromen-3-yl)propanamide CAS Name: N-(3,4-dimethoxyphenyl)-3-(7-hydroxy-4,8-dimethyl-2-oxo-1-benzopyran-3-yl)propanamide IUPAC Name: N-(3,4-dimethoxyphenyl)-3-(7-hydroxy-4,8-dimethyl-2-oxochromen-3-yl)propanamide Traditional Name: N-(3,4-dimethoxyphenyl)-3-(7-hydroxy-2-keto-4,8-dimethyl-chromen-3-yl)propionamide Formula: C22H23NO6 MolecularWeight: 397.42112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2C)O)CCC(=O)NC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2C)O)CCC(=O)NC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H23NO6/c1-12-15-6-8-17(24)13(2)21(15)29-22(26)16(12)7-10-20(25)23-14-5-9-18(27-3)19(11-14)28-4/h5-6,8-9,11,24H,7,10H2,1-4H3,(H,23,25)