2-[4-(4-ethanoylphenyl)piperazin-1-yl]-5,8-bis(oxidanyl)naphthalene-1,4-dione

Systemtic Name: 2-[4-(4-ethanoylphenyl)piperazin-1-yl]-5,8-bis(oxidanyl)naphthalene-1,4-dione Openeye Name: 2-[4-(4-acetylphenyl)piperazin-1-yl]-5,8-dihydroxy-naphthalene-1,4-dione CAS Name: 2-[4-(4-acetylphenyl)-1-piperazinyl]-5,8-dihydroxynaphthalene-1,4-dione IUPAC Name: 2-[4-(4-acetylphenyl)piperazin-1-yl]-5,8-dihydroxynaphthalene-1,4-dione Traditional Name: 2-[4-(4-acetylphenyl)piperazino]-5,8-dihydroxy-1,4-naphthoquinone Formula: C22H20N2O5 MolecularWeight: 392.4046

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C3=CC(=O)C4=C(C=CC(=C4C3=O)O)O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C3=CC(=O)C4=C(C=CC(=C4C3=O)O)O

InChI

InChI=1S/C22H20N2O5/c1-13(25)14-2-4-15(5-3-14)23-8-10-24(11-9-23)16-12-19(28)20-17(26)6-7-18(27)21(20)22(16)29/h2-7,12,26-27H,8-11H2,1H3