2-methyl-N-[8-methyl-4-oxidanylidene-3-(3,4,5-trimethoxyphenyl)chromen-2-yl]propanamide

Systemtic Name: 2-methyl-N-[8-methyl-4-oxidanylidene-3-(3,4,5-trimethoxyphenyl)chromen-2-yl]propanamide Openeye Name: 2-methyl-N-[8-methyl-4-oxo-3-(3,4,5-trimethoxyphenyl)chromen-2-yl]propanamide CAS Name: 2-methyl-N-[8-methyl-4-oxo-3-(3,4,5-trimethoxyphenyl)-1-benzopyran-2-yl]propanamide IUPAC Name: 2-methyl-N-[8-methyl-4-oxo-3-(3,4,5-trimethoxyphenyl)chromen-2-yl]propanamide Traditional Name: N-[4-keto-8-methyl-3-(3,4,5-trimethoxyphenyl)chromen-2-yl]-2-methyl-propionamide Formula: C23H25NO6 MolecularWeight: 411.4477

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1OC(=C(C2=O)C3=CC(=C(C(=C3)OC)OC)OC)NC(=O)C(C)C

Isomeric SMILES

CC1=CC=CC2=C1OC(=C(C2=O)C3=CC(=C(C(=C3)OC)OC)OC)NC(=O)C(C)C

InChI

InChI=1S/C23H25NO6/c1-12(2)22(26)24-23-18(19(25)15-9-7-8-13(3)20(15)30-23)14-10-16(27-4)21(29-6)17(11-14)28-5/h7-12H,1-6H3,(H,24,26)