2-methyl-5,8-bis(oxidanyl)-6-[(2-phenethylpyrazolidin-1-yl)methyl]naphthalene-1,4-dione

Systemtic Name: 2-methyl-5,8-bis(oxidanyl)-6-[(2-phenethylpyrazolidin-1-yl)methyl]naphthalene-1,4-dione Openeye Name: 5,8-dihydroxy-2-methyl-6-[(2-phenethylpyrazolidin-1-yl)methyl]naphthalene-1,4-dione CAS Name: 5,8-dihydroxy-2-methyl-6-[(2-phenethyl-1-pyrazolidinyl)methyl]naphthalene-1,4-dione IUPAC Name: 5,8-dihydroxy-2-methyl-6-[(2-phenethylpyrazolidin-1-yl)methyl]naphthalene-1,4-dione Traditional Name: 5,8-dihydroxy-2-methyl-6-[(2-phenethylpyrazolidin-1-yl)methyl]-1,4-naphthoquinone Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(C(=CC(=C2C1=O)O)CN3CCCN3CCC4=CC=CC=C4)O

Isomeric SMILES

CC1=CC(=O)C2=C(C(=CC(=C2C1=O)O)CN3CCCN3CCC4=CC=CC=C4)O

InChI

InChI=1S/C23H24N2O4/c1-15-12-18(26)21-20(22(15)28)19(27)13-17(23(21)29)14-25-10-5-9-24(25)11-8-16-6-3-2-4-7-16/h2-4,6-7,12-13,27,29H,5,8-11,14H2,1H3