[8,9-bis[(3-methylphenyl)carbonyloxy]anthracen-1-yl] 3-methylbenzoate

Systemtic Name: [8,9-bis[(3-methylphenyl)carbonyloxy]anthracen-1-yl] 3-methylbenzoate Openeye Name: [8,9-bis[(3-methylbenzoyl)oxy]-1-anthryl] 3-methylbenzoate CAS Name: 3-methylbenzoic acid [8,9-bis[(3-methylphenyl)-oxomethoxy]-1-anthracenyl] ester IUPAC Name: [8,9-bis[(3-methylbenzoyl)oxy]anthracen-1-yl] 3-methylbenzoate Traditional Name: 3-methylbenzoic acid [8,9-bis(m-toluoyloxy)-1-anthryl] ester Formula: C38H28O6 MolecularWeight: 580.62532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)OC2=CC=CC3=CC4=C(C(=CC=C4)OC(=O)C5=CC(=CC=C5)C)C(=C32)OC(=O)C6=CC(=CC=C6)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)OC2=CC=CC3=CC4=C(C(=CC=C4)OC(=O)C5=CC(=CC=C5)C)C(=C32)OC(=O)C6=CC(=CC=C6)C

InChI

InChI=1S/C38H28O6/c1-23-9-4-14-28(19-23)36(39)42-31-17-7-12-26-22-27-13-8-18-32(43-37(40)29-15-5-10-24(2)20-29)34(27)35(33(26)31)44-38(41)30-16-6-11-25(3)21-30/h4-22H,1-3H3