3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-(3,4,5-trimethoxyphenyl)propanamide

Systemtic Name: 3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-(3,4,5-trimethoxyphenyl)propanamide Openeye Name: 3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)-N-(3,4,5-trimethoxyphenyl)propanamide CAS Name: 3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-(3,4,5-trimethoxyphenyl)propanamide IUPAC Name: 3-(7-methoxy-4-methyl-2-oxochromen-3-yl)-N-(3,4,5-trimethoxyphenyl)propanamide Traditional Name: 3-(2-keto-7-methoxy-4-methyl-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(=C2)OC)CCC(=O)NC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NC3=CC(=C(C(=C3)OC)OC)OC

InChI

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