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[3-[[4-methoxy-3-(3-methoxyphenyl)phenyl]carbonylamino]-8-methyl-2-oxidanylidene-chromen-7-yl] propanoate

[3-[[4-methoxy-3-(3-methoxyphenyl)phenyl]carbonylamino]-8-methyl-2-oxidanylidene-chromen-7-yl] propanoate

Systemtic Name:[3-[[4-methoxy-3-(3-methoxyphenyl)phenyl]carbonylamino]-8-methyl-2-oxidanylidene-chromen-7-yl] propanoate
Openeye Name:[3-[[4-methoxy-3-(3-methoxyphenyl)benzoyl]amino]-8-methyl-2-oxo-chromen-7-yl] propanoate
CAS Name:propanoic acid [3-[[[4-methoxy-3-(3-methoxyphenyl)phenyl]-oxomethyl]amino]-8-methyl-2-oxo-1-benzopyran-7-yl] ester
IUPAC Name:[3-[[4-methoxy-3-(3-methoxyphenyl)benzoyl]amino]-8-methyl-2-oxochromen-7-yl] propanoate
Traditional Name:propionic acid [2-keto-3-[[4-methoxy-3-(3-methoxyphenyl)benzoyl]amino]-8-methyl-chromen-7-yl] ester
Formula: C28H25NO7
MolecularWeight: 487.5006
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC1=C(C2=C(C=C1)C=C(C(=O)O2)NC(=O)C3=CC(=C(C=C3)OC)C4=CC(=CC=C4)OC)C


Isomeric SMILES

CCC(=O)OC1=C(C2=C(C=C1)C=C(C(=O)O2)NC(=O)C3=CC(=C(C=C3)OC)C4=CC(=CC=C4)OC)C


InChI

InChI=1S/C28H25NO7/c1-5-25(30)35-23-11-9-18-15-22(28(32)36-26(18)16(23)2)29-27(31)19-10-12-24(34-4)21(14-19)17-7-6-8-20(13-17)33-3/h6-15H,5H2,1-4H3,(H,29,31)


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