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3-methoxy-4-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-(4-methyl-2-oxidanylidene-chromen-7-yl)benzamide

3-methoxy-4-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-(4-methyl-2-oxidanylidene-chromen-7-yl)benzamide

Systemtic Name:3-methoxy-4-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-(4-methyl-2-oxidanylidene-chromen-7-yl)benzamide
Openeye Name:3-methoxy-4-[2-(4-methoxyanilino)-2-oxo-ethoxy]-N-(4-methyl-2-oxo-chromen-7-yl)benzamide
CAS Name:3-methoxy-4-[2-(4-methoxyanilino)-2-oxoethoxy]-N-(4-methyl-2-oxo-1-benzopyran-7-yl)benzamide
IUPAC Name:3-methoxy-4-[2-(4-methoxyanilino)-2-oxoethoxy]-N-(4-methyl-2-oxochromen-7-yl)benzamide
Traditional Name:N-(2-keto-4-methyl-chromen-7-yl)-4-[2-keto-2-(p-anisidino)ethoxy]-3-methoxy-benzamide
Formula: C27H24N2O7
MolecularWeight: 488.48866
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C3=CC(=C(C=C3)OCC(=O)NC4=CC=C(C=C4)OC)OC


Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C3=CC(=C(C=C3)OCC(=O)NC4=CC=C(C=C4)OC)OC


InChI

InChI=1S/C27H24N2O7/c1-16-12-26(31)36-23-14-19(7-10-21(16)23)29-27(32)17-4-11-22(24(13-17)34-3)35-15-25(30)28-18-5-8-20(33-2)9-6-18/h4-14H,15H2,1-3H3,(H,28,30)(H,29,32)


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