methyl 4-[4-[4-(4-methoxycarbonylphenyl)carbonylphenoxy]phenyl]carbonylbenzoate

Systemtic Name: methyl 4-[4-[4-(4-methoxycarbonylphenyl)carbonylphenoxy]phenyl]carbonylbenzoate Openeye Name: methyl 4-[4-[4-(4-methoxycarbonylbenzoyl)phenoxy]benzoyl]benzoate CAS Name: 4-[[4-[4-[(4-methoxycarbonylphenyl)-oxomethyl]phenoxy]phenyl]-oxomethyl]benzoic acid methyl ester IUPAC Name: methyl 4-[4-[4-(4-methoxycarbonylbenzoyl)phenoxy]benzoyl]benzoate Traditional Name: 4-[4-[4-(4-carbomethoxybenzoyl)phenoxy]benzoyl]benzoic acid methyl ester Formula: C30H22O7 MolecularWeight: 494.49148

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)C(=O)OC

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)C(=O)OC

InChI

InChI=1S/C30H22O7/c1-35-29(33)23-7-3-19(4-8-23)27(31)21-11-15-25(16-12-21)37-26-17-13-22(14-18-26)28(32)20-5-9-24(10-6-20)30(34)36-2/h3-18H,1-2H3