1-[4-(2-methoxyphenyl)piperazin-1-yl]anthracene-9,10-dione

Systemtic Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]anthracene-9,10-dione Openeye Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]anthracene-9,10-dione CAS Name: 1-[4-(2-methoxyphenyl)-1-piperazinyl]anthracene-9,10-dione IUPAC Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]anthracene-9,10-dione Traditional Name: 1-[4-(2-methoxyphenyl)piperazino]-9,10-anthraquinone Formula: C25H22N2O3 MolecularWeight: 398.45378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C3=CC=CC4=C3C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C3=CC=CC4=C3C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C25H22N2O3/c1-30-22-12-5-4-10-20(22)26-13-15-27(16-14-26)21-11-6-9-19-23(21)25(29)18-8-3-2-7-17(18)24(19)28/h2-12H,13-16H2,1H3