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

Systemtic Name: (2Z)-2-[azanyl(oxidanyl)methylidene]-10-butoxy-11,12a-bis(oxidanyl)-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione Openeye Name: (2Z)-2-[amino(hydroxy)methylene]-10-butoxy-11,12a-dihydroxy-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione CAS Name: (2Z)-2-[amino(hydroxy)methylidene]-10-butoxy-11,12a-dihydroxy-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione IUPAC Name: (2Z)-2-[amino(hydroxy)methylidene]-10-butoxy-11,12a-dihydroxy-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione Traditional Name: (2Z)-2-[amino(hydroxy)methylene]-10-butoxy-11,12a-dihydroxy-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione Formula: C23H25NO7 MolecularWeight: 427.4471

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC2=C1C(=C3C(C2)CC4CC(=O)C(=C(N)O)C(=O)C4(C3=O)O)O

Isomeric SMILES

CCCCOC1=CC=CC2=C1C(=C3C(C2)CC4CC(=O)/C(=C(\N)/O)/C(=O)C4(C3=O)O)O

InChI

InChI=1S/C23H25NO7/c1-2-3-7-31-15-6-4-5-11-8-12-9-13-10-14(25)18(22(24)29)21(28)23(13,30)20(27)17(12)19(26)16(11)15/h4-6,12-13,26,29-30H,2-3,7-10,24H2,1H3/b22-18-