2-(4-methyl-1-morpholin-4-yl-pent-3-enyl)-6-morpholin-4-yl-5,8-bis(oxidanyl)naphthalene-1,4-dione

Systemtic Name: 2-(4-methyl-1-morpholin-4-yl-pent-3-enyl)-6-morpholin-4-yl-5,8-bis(oxidanyl)naphthalene-1,4-dione Openeye Name: 5,8-dihydroxy-2-(4-methyl-1-morpholino-pent-3-enyl)-6-morpholino-naphthalene-1,4-dione CAS Name: 5,8-dihydroxy-2-[4-methyl-1-(4-morpholinyl)pent-3-enyl]-6-(4-morpholinyl)naphthalene-1,4-dione IUPAC Name: 5,8-dihydroxy-2-(4-methyl-1-morpholin-4-ylpent-3-enyl)-6-morpholin-4-ylnaphthalene-1,4-dione Traditional Name: 5,8-dihydroxy-2-(4-methyl-1-morpholino-pent-3-enyl)-6-morpholino-1,4-naphthoquinone Formula: C24H30N2O6 MolecularWeight: 442.5048

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC(C1=CC(=O)C2=C(C(=CC(=C2C1=O)O)N3CCOCC3)O)N4CCOCC4)C

Isomeric SMILES

CC(=CCC(C1=CC(=O)C2=C(C(=CC(=C2C1=O)O)N3CCOCC3)O)N4CCOCC4)C

InChI

InChI=1S/C24H30N2O6/c1-15(2)3-4-17(25-5-9-31-10-6-25)16-13-19(27)22-21(23(16)29)20(28)14-18(24(22)30)26-7-11-32-12-8-26/h3,13-14,17,28,30H,4-12H2,1-2H3