3-(4,8-dimethyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)-N-(3,4,5-trimethoxyphenyl)propanamide

Systemtic Name: 3-(4,8-dimethyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)-N-(3,4,5-trimethoxyphenyl)propanamide Openeye Name: 3-(7-hydroxy-4,8-dimethyl-2-oxo-chromen-3-yl)-N-(3,4,5-trimethoxyphenyl)propanamide CAS Name: 3-(7-hydroxy-4,8-dimethyl-2-oxo-1-benzopyran-3-yl)-N-(3,4,5-trimethoxyphenyl)propanamide IUPAC Name: 3-(7-hydroxy-4,8-dimethyl-2-oxochromen-3-yl)-N-(3,4,5-trimethoxyphenyl)propanamide Traditional Name: 3-(7-hydroxy-2-keto-4,8-dimethyl-chromen-3-yl)-N-(3,4,5-trimethoxyphenyl)propionamide Formula: C23H25NO7 MolecularWeight: 427.4471

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H25NO7/c1-12-15-6-8-17(25)13(2)21(15)31-23(27)16(12)7-9-20(26)24-14-10-18(28-3)22(30-5)19(11-14)29-4/h6,8,10-11,25H,7,9H2,1-5H3,(H,24,26)