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

Systemtic Name: N-(3,5-dimethoxyphenyl)-3-(7-methoxy-4,8-dimethyl-2-oxidanylidene-chromen-3-yl)propanamide Openeye Name: N-(3,5-dimethoxyphenyl)-3-(7-methoxy-4,8-dimethyl-2-oxo-chromen-3-yl)propanamide CAS Name: N-(3,5-dimethoxyphenyl)-3-(7-methoxy-4,8-dimethyl-2-oxo-1-benzopyran-3-yl)propanamide IUPAC Name: N-(3,5-dimethoxyphenyl)-3-(7-methoxy-4,8-dimethyl-2-oxochromen-3-yl)propanamide Traditional Name: N-(3,5-dimethoxyphenyl)-3-(2-keto-7-methoxy-4,8-dimethyl-chromen-3-yl)propionamide Formula: C23H25NO6 MolecularWeight: 411.4477

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25NO6/c1-13-18-6-8-20(29-5)14(2)22(18)30-23(26)19(13)7-9-21(25)24-15-10-16(27-3)12-17(11-15)28-4/h6,8,10-12H,7,9H2,1-5H3,(H,24,25)