N-(4,7-dimethoxy-8-methyl-2-oxidanylidene-chromen-3-yl)-4-methoxy-3-(3-methylbut-2-enyl)benzamide

Systemtic Name: N-(4,7-dimethoxy-8-methyl-2-oxidanylidene-chromen-3-yl)-4-methoxy-3-(3-methylbut-2-enyl)benzamide Openeye Name: N-(4,7-dimethoxy-8-methyl-2-oxo-chromen-3-yl)-4-methoxy-3-(3-methylbut-2-enyl)benzamide CAS Name: N-(4,7-dimethoxy-8-methyl-2-oxo-1-benzopyran-3-yl)-4-methoxy-3-(3-methylbut-2-enyl)benzamide IUPAC Name: N-(4,7-dimethoxy-8-methyl-2-oxochromen-3-yl)-4-methoxy-3-(3-methylbut-2-enyl)benzamide Traditional Name: N-(2-keto-4,7-dimethoxy-8-methyl-chromen-3-yl)-4-methoxy-3-(3-methylbut-2-enyl)benzamide Formula: C25H27NO6 MolecularWeight: 437.48498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C(=C2OC)NC(=O)C3=CC(=C(C=C3)OC)CC=C(C)C)OC

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C(=C2OC)NC(=O)C3=CC(=C(C=C3)OC)CC=C(C)C)OC

InChI

InChI=1S/C25H27NO6/c1-14(2)7-8-16-13-17(9-11-20(16)30-5)24(27)26-21-23(31-6)18-10-12-19(29-4)15(3)22(18)32-25(21)28/h7,9-13H,8H2,1-6H3,(H,26,27)