3,4-dimethoxy-N-(4-methyl-2-oxidanylidene-chromen-7-yl)-5-[(E)-prop-1-enyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C(C(=CC(=C1)C(=O)NC2=CC3=C(C=C2)C(=CC(=O)O3)C)OC)OC

Isomeric SMILES

C/C=C/C1=C(C(=CC(=C1)C(=O)NC2=CC3=C(C=C2)C(=CC(=O)O3)C)OC)OC

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/h5-12H,1-4H3,(H,23,25)/b6-5+