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methyl 4-[[5-[(4-methoxycarbonylphenyl)methoxy]-4-oxidanylidene-2-phenyl-chromen-7-yl]oxymethyl]benzoate

methyl 4-[[5-[(4-methoxycarbonylphenyl)methoxy]-4-oxidanylidene-2-phenyl-chromen-7-yl]oxymethyl]benzoate

Systemtic Name:methyl 4-[[5-[(4-methoxycarbonylphenyl)methoxy]-4-oxidanylidene-2-phenyl-chromen-7-yl]oxymethyl]benzoate
Openeye Name:methyl 4-[[5-[(4-methoxycarbonylphenyl)methoxy]-4-oxo-2-phenyl-chromen-7-yl]oxymethyl]benzoate
CAS Name:4-[[5-[(4-methoxycarbonylphenyl)methoxy]-4-oxo-2-phenyl-1-benzopyran-7-yl]oxymethyl]benzoic acid methyl ester
IUPAC Name:methyl 4-[[5-[(4-methoxycarbonylphenyl)methoxy]-4-oxo-2-phenylchromen-7-yl]oxymethyl]benzoate
Traditional Name:4-[[5-(4-carbomethoxybenzyl)oxy-4-keto-2-phenyl-chromen-7-yl]oxymethyl]benzoic acid methyl ester
Formula: C33H26O8
MolecularWeight: 550.55474
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)COC2=CC(=C3C(=C2)OC(=CC3=O)C4=CC=CC=C4)OCC5=CC=C(C=C5)C(=O)OC


Isomeric SMILES

COC(=O)C1=CC=C(C=C1)COC2=CC(=C3C(=C2)OC(=CC3=O)C4=CC=CC=C4)OCC5=CC=C(C=C5)C(=O)OC


InChI

InChI=1S/C33H26O8/c1-37-32(35)24-12-8-21(9-13-24)19-39-26-16-29(40-20-22-10-14-25(15-11-22)33(36)38-2)31-27(34)18-28(41-30(31)17-26)23-6-4-3-5-7-23/h3-18H,19-20H2,1-2H3


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