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methyl 4-[[1-[(4-methoxycarbonylphenyl)methoxy]-6-oxidanylidene-benzo[c]chromen-3-yl]oxymethyl]benzoate

methyl 4-[[1-[(4-methoxycarbonylphenyl)methoxy]-6-oxidanylidene-benzo[c]chromen-3-yl]oxymethyl]benzoate

Systemtic Name:methyl 4-[[1-[(4-methoxycarbonylphenyl)methoxy]-6-oxidanylidene-benzo[c]chromen-3-yl]oxymethyl]benzoate
Openeye Name:methyl 4-[[1-[(4-methoxycarbonylphenyl)methoxy]-6-oxo-benzo[c]chromen-3-yl]oxymethyl]benzoate
CAS Name:4-[[1-[(4-methoxycarbonylphenyl)methoxy]-6-oxo-3-benzo[c][1]benzopyranyl]oxymethyl]benzoic acid methyl ester
IUPAC Name:methyl 4-[[1-[(4-methoxycarbonylphenyl)methoxy]-6-oxobenzo[c]chromen-3-yl]oxymethyl]benzoate
Traditional Name:4-[[1-(4-carbomethoxybenzyl)oxy-6-keto-benzo[c]chromen-3-yl]oxymethyl]benzoic acid methyl ester
Formula: C31H24O8
MolecularWeight: 524.51746
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)COC2=CC(=C3C4=CC=CC=C4C(=O)OC3=C2)OCC5=CC=C(C=C5)C(=O)OC


Isomeric SMILES

COC(=O)C1=CC=C(C=C1)COC2=CC(=C3C4=CC=CC=C4C(=O)OC3=C2)OCC5=CC=C(C=C5)C(=O)OC


InChI

InChI=1S/C31H24O8/c1-35-29(32)21-11-7-19(8-12-21)17-37-23-15-26(38-18-20-9-13-22(14-10-20)30(33)36-2)28-24-5-3-4-6-25(24)31(34)39-27(28)16-23/h3-16H,17-18H2,1-2H3


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