N-(2-methoxy-5-methyl-phenyl)-4-(7-methoxy-4-oxidanylidene-chromen-3-yl)oxy-benzamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-4-(7-methoxy-4-oxidanylidene-chromen-3-yl)oxy-benzamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-4-(7-methoxy-4-oxo-chromen-3-yl)oxy-benzamide CAS Name: N-(2-methoxy-5-methylphenyl)-4-[(7-methoxy-4-oxo-1-benzopyran-3-yl)oxy]benzamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-4-(7-methoxy-4-oxochromen-3-yl)oxybenzamide Traditional Name: 4-(4-keto-7-methoxy-chromen-3-yl)oxy-N-(2-methoxy-5-methyl-phenyl)benzamide Formula: C25H21NO6 MolecularWeight: 431.43734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)OC3=COC4=C(C3=O)C=CC(=C4)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)OC3=COC4=C(C3=O)C=CC(=C4)OC

InChI

InChI=1S/C25H21NO6/c1-15-4-11-21(30-3)20(12-15)26-25(28)16-5-7-17(8-6-16)32-23-14-31-22-13-18(29-2)9-10-19(22)24(23)27/h4-14H,1-3H3,(H,26,28)