N-[(2,4-dimethoxyphenyl)methyl]-2-(5-methoxy-4,7-dimethyl-2-oxidanylidene-chromen-3-yl)ethanamide

Systemtic Name: N-[(2,4-dimethoxyphenyl)methyl]-2-(5-methoxy-4,7-dimethyl-2-oxidanylidene-chromen-3-yl)ethanamide Openeye Name: N-[(2,4-dimethoxyphenyl)methyl]-2-(5-methoxy-4,7-dimethyl-2-oxo-chromen-3-yl)acetamide CAS Name: N-[(2,4-dimethoxyphenyl)methyl]-2-(5-methoxy-4,7-dimethyl-2-oxo-1-benzopyran-3-yl)acetamide IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]-2-(5-methoxy-4,7-dimethyl-2-oxochromen-3-yl)acetamide Traditional Name: N-(2,4-dimethoxybenzyl)-2-(2-keto-5-methoxy-4,7-dimethyl-chromen-3-yl)acetamide Formula: C23H25NO6 MolecularWeight: 411.4477

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)NCC3=C(C=C(C=C3)OC)OC)C)C(=C1)OC

Isomeric SMILES

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)NCC3=C(C=C(C=C3)OC)OC)C)C(=C1)OC

InChI

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