N-(3-ethanoylphenyl)-4-(7-methoxy-2-methyl-4-oxidanylidene-chromen-3-yl)oxy-benzamide

Systemtic Name: N-(3-ethanoylphenyl)-4-(7-methoxy-2-methyl-4-oxidanylidene-chromen-3-yl)oxy-benzamide Openeye Name: N-(3-acetylphenyl)-4-(7-methoxy-2-methyl-4-oxo-chromen-3-yl)oxy-benzamide CAS Name: N-(3-acetylphenyl)-4-[(7-methoxy-2-methyl-4-oxo-1-benzopyran-3-yl)oxy]benzamide IUPAC Name: N-(3-acetylphenyl)-4-(7-methoxy-2-methyl-4-oxochromen-3-yl)oxybenzamide Traditional Name: N-(3-acetylphenyl)-4-(4-keto-7-methoxy-2-methyl-chromen-3-yl)oxy-benzamide Formula: C26H21NO6 MolecularWeight: 443.44804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC)OC3=CC=C(C=C3)C(=O)NC4=CC=CC(=C4)C(=O)C

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC)OC3=CC=C(C=C3)C(=O)NC4=CC=CC(=C4)C(=O)C

InChI

InChI=1S/C26H21NO6/c1-15(28)18-5-4-6-19(13-18)27-26(30)17-7-9-20(10-8-17)33-25-16(2)32-23-14-21(31-3)11-12-22(23)24(25)29/h4-14H,1-3H3,(H,27,30)