2-[4-[(3,4,5-trimethoxyphenyl)methyl]piperazin-1-yl]carbonylanthracene-9,10-dione

Systemtic Name: 2-[4-[(3,4,5-trimethoxyphenyl)methyl]piperazin-1-yl]carbonylanthracene-9,10-dione Openeye Name: 2-[4-[(3,4,5-trimethoxyphenyl)methyl]piperazine-1-carbonyl]anthracene-9,10-dione CAS Name: 2-[oxo-[4-[(3,4,5-trimethoxyphenyl)methyl]-1-piperazinyl]methyl]anthracene-9,10-dione IUPAC Name: 2-[4-[(3,4,5-trimethoxyphenyl)methyl]piperazine-1-carbonyl]anthracene-9,10-dione Traditional Name: 2-[4-(3,4,5-trimethoxybenzyl)piperazine-1-carbonyl]-9,10-anthraquinone Formula: C29H28N2O6 MolecularWeight: 500.54242

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CN2CCN(CC2)C(=O)C3=CC4=C(C=C3)C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CN2CCN(CC2)C(=O)C3=CC4=C(C=C3)C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C29H28N2O6/c1-35-24-14-18(15-25(36-2)28(24)37-3)17-30-10-12-31(13-11-30)29(34)19-8-9-22-23(16-19)27(33)21-7-5-4-6-20(21)26(22)32/h4-9,14-16H,10-13,17H2,1-3H3