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

Systemtic Name: N-(2-methoxyethyl)-4-(7-methoxy-2-methyl-4-oxidanylidene-chromen-3-yl)oxy-benzamide Openeye Name: N-(2-methoxyethyl)-4-(7-methoxy-2-methyl-4-oxo-chromen-3-yl)oxy-benzamide CAS Name: N-(2-methoxyethyl)-4-[(7-methoxy-2-methyl-4-oxo-1-benzopyran-3-yl)oxy]benzamide IUPAC Name: N-(2-methoxyethyl)-4-(7-methoxy-2-methyl-4-oxochromen-3-yl)oxybenzamide Traditional Name: 4-(4-keto-7-methoxy-2-methyl-chromen-3-yl)oxy-N-(2-methoxyethyl)benzamide Formula: C21H21NO6 MolecularWeight: 383.39454

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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)NCCOC

Isomeric SMILES

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

InChI

InChI=1S/C21H21NO6/c1-13-20(19(23)17-9-8-16(26-3)12-18(17)27-13)28-15-6-4-14(5-7-15)21(24)22-10-11-25-2/h4-9,12H,10-11H2,1-3H3,(H,22,24)