methyl 7,8,10,11-tetramethoxytriphenylene-2-carboxylate

Systemtic Name: methyl 7,8,10,11-tetramethoxytriphenylene-2-carboxylate Openeye Name: methyl 7,8,10,11-tetramethoxytriphenylene-2-carboxylate CAS Name: 7,8,10,11-tetramethoxy-2-triphenylenecarboxylic acid methyl ester IUPAC Name: methyl 7,8,10,11-tetramethoxytriphenylene-2-carboxylate Traditional Name: 7,8,10,11-tetramethoxytriphenylene-2-carboxylic acid methyl ester Formula: C24H22O6 MolecularWeight: 406.42788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C3=C(C=C(C=C3)C(=O)OC)C4=CC(=C(C=C42)OC)OC)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C3=C(C=C(C=C3)C(=O)OC)C4=CC(=C(C=C42)OC)OC)OC

InChI

InChI=1S/C24H22O6/c1-26-19-9-8-15-14-7-6-13(24(25)30-5)10-16(14)17-11-20(27-2)21(28-3)12-18(17)22(15)23(19)29-4/h6-12H,1-5H3