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[2-(4-benzamidophenyl)-2-oxidanylidene-ethyl] 3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanoate

[2-(4-benzamidophenyl)-2-oxidanylidene-ethyl] 3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanoate

Systemtic Name:[2-(4-benzamidophenyl)-2-oxidanylidene-ethyl] 3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanoate
Openeye Name:[2-(4-benzamidophenyl)-2-oxo-ethyl] 3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)propanoate
CAS Name:3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)propanoic acid [2-(4-benzamidophenyl)-2-oxoethyl] ester
IUPAC Name:[2-(4-benzamidophenyl)-2-oxoethyl] 3-(7-methoxy-4-methyl-2-oxochromen-3-yl)propanoate
Traditional Name:3-(2-keto-7-methoxy-4-methyl-chromen-3-yl)propionic acid [2-(4-benzamidophenyl)-2-keto-ethyl] ester
Formula: C29H25NO7
MolecularWeight: 499.5113
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C29H25NO7/c1-18-23-13-12-22(35-2)16-26(23)37-29(34)24(18)14-15-27(32)36-17-25(31)19-8-10-21(11-9-19)30-28(33)20-6-4-3-5-7-20/h3-13,16H,14-15,17H2,1-2H3,(H,30,33)


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