(2Z)-2-[azanyl(oxidanyl)methylidene]-10-butoxy-7-(dimethylamino)-11,12a-bis(oxidanyl)-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione

Systemtic Name: (2Z)-2-[azanyl(oxidanyl)methylidene]-10-butoxy-7-(dimethylamino)-11,12a-bis(oxidanyl)-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione Openeye Name: (2Z)-2-[amino(hydroxy)methylene]-10-butoxy-7-(dimethylamino)-11,12a-dihydroxy-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione CAS Name: (2Z)-2-[amino(hydroxy)methylidene]-10-butoxy-7-(dimethylamino)-11,12a-dihydroxy-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione IUPAC Name: (2Z)-2-[amino(hydroxy)methylidene]-10-butoxy-7-(dimethylamino)-11,12a-dihydroxy-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione Traditional Name: (2Z)-2-[amino(hydroxy)methylene]-10-butoxy-7-(dimethylamino)-11,12a-dihydroxy-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione Formula: C25H30N2O7 MolecularWeight: 470.5149

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C2C(=C(C=C1)N(C)C)CC3CC4CC(=O)C(=C(N)O)C(=O)C4(C(=O)C3=C2O)O

Isomeric SMILES

CCCCOC1=C2C(=C(C=C1)N(C)C)CC3CC4CC(=O)/C(=C(\N)/O)/C(=O)C4(C(=O)C3=C2O)O

InChI

InChI=1S/C25H30N2O7/c1-4-5-8-34-17-7-6-15(27(2)3)14-10-12-9-13-11-16(28)20(24(26)32)23(31)25(13,33)22(30)18(12)21(29)19(14)17/h6-7,12-13,29,32-33H,4-5,8-11,26H2,1-3H3/b24-20-