N-(3,4-diethoxyphenyl)-4-[(4-methyl-2-oxidanylidene-chromen-7-yl)oxymethyl]benzamide

Systemtic Name: N-(3,4-diethoxyphenyl)-4-[(4-methyl-2-oxidanylidene-chromen-7-yl)oxymethyl]benzamide Openeye Name: N-(3,4-diethoxyphenyl)-4-[(4-methyl-2-oxo-chromen-7-yl)oxymethyl]benzamide CAS Name: N-(3,4-diethoxyphenyl)-4-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxymethyl]benzamide IUPAC Name: N-(3,4-diethoxyphenyl)-4-[(4-methyl-2-oxochromen-7-yl)oxymethyl]benzamide Traditional Name: N-(3,4-diethoxyphenyl)-4-[(2-keto-4-methyl-chromen-7-yl)oxymethyl]benzamide Formula: C28H27NO6 MolecularWeight: 473.51708

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)COC3=CC4=C(C=C3)C(=CC(=O)O4)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)COC3=CC4=C(C=C3)C(=CC(=O)O4)C)OCC

InChI

InChI=1S/C28H27NO6/c1-4-32-24-13-10-21(15-26(24)33-5-2)29-28(31)20-8-6-19(7-9-20)17-34-22-11-12-23-18(3)14-27(30)35-25(23)16-22/h6-16H,4-5,17H2,1-3H3,(H,29,31)