3,4-dimethoxy-N-(4-methyl-2-oxidanylidene-chromen-7-yl)-5-prop-2-enyl-benzamide

Systemtic Name: 3,4-dimethoxy-N-(4-methyl-2-oxidanylidene-chromen-7-yl)-5-prop-2-enyl-benzamide Openeye Name: 3-allyl-4,5-dimethoxy-N-(4-methyl-2-oxo-chromen-7-yl)benzamide CAS Name: 3,4-dimethoxy-N-(4-methyl-2-oxo-1-benzopyran-7-yl)-5-prop-2-enylbenzamide IUPAC Name: 3,4-dimethoxy-N-(4-methyl-2-oxochromen-7-yl)-5-prop-2-enylbenzamide Traditional Name: 3-allyl-N-(2-keto-4-methyl-chromen-7-yl)-4,5-dimethoxy-benzamide Formula: C22H21NO5 MolecularWeight: 379.40584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21NO5/c1-5-6-14-10-15(11-19(26-3)21(14)27-4)22(25)23-16-7-8-17-13(2)9-20(24)28-18(17)12-16/h5,7-12H,1,6H2,2-4H3,(H,23,25)