[8,9-bis[(4-methoxyphenyl)carbonyloxy]anthracen-1-yl] 4-methoxybenzoate

Systemtic Name: [8,9-bis[(4-methoxyphenyl)carbonyloxy]anthracen-1-yl] 4-methoxybenzoate Openeye Name: [8,9-bis[(4-methoxybenzoyl)oxy]-1-anthryl] 4-methoxybenzoate CAS Name: 4-methoxybenzoic acid [8,9-bis[(4-methoxyphenyl)-oxomethoxy]-1-anthracenyl] ester IUPAC Name: [8,9-bis[(4-methoxybenzoyl)oxy]anthracen-1-yl] 4-methoxybenzoate Traditional Name: 4-methoxybenzoic acid [8,9-bis(p-anisoyloxy)-1-anthryl] ester Formula: C38H28O9 MolecularWeight: 628.62352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)OC2=CC=CC3=CC4=C(C(=CC=C4)OC(=O)C5=CC=C(C=C5)OC)C(=C32)OC(=O)C6=CC=C(C=C6)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)OC2=CC=CC3=CC4=C(C(=CC=C4)OC(=O)C5=CC=C(C=C5)OC)C(=C32)OC(=O)C6=CC=C(C=C6)OC

InChI

InChI=1S/C38H28O9/c1-42-28-16-10-23(11-17-28)36(39)45-31-8-4-6-26-22-27-7-5-9-32(46-37(40)24-12-18-29(43-2)19-13-24)34(27)35(33(26)31)47-38(41)25-14-20-30(44-3)21-15-25/h4-22H,1-3H3