7-(dibutylamino)-6-methyl-1,3,5,10-tetrakis(oxidanyl)-11-oxidanylidene-11a,12-dihydro-6H-tetracene-2-carboxamide

Systemtic Name: 7-(dibutylamino)-6-methyl-1,3,5,10-tetrakis(oxidanyl)-11-oxidanylidene-11a,12-dihydro-6H-tetracene-2-carboxamide Openeye Name: 7-(dibutylamino)-1,3,5,10-tetrahydroxy-6-methyl-11-oxo-11a,12-dihydro-6H-tetracene-2-carboxamide CAS Name: 7-(dibutylamino)-1,3,5,10-tetrahydroxy-6-methyl-11-oxo-11a,12-dihydro-6H-tetracene-2-carboxamide IUPAC Name: 7-(dibutylamino)-1,3,5,10-tetrahydroxy-6-methyl-11-oxo-11a,12-dihydro-6H-tetracene-2-carboxamide Traditional Name: 7-(dibutylamino)-1,3,5,10-tetrahydroxy-11-keto-6-methyl-11a,12-dihydro-6H-tetracene-2-carboxamide Formula: C28H34N2O6 MolecularWeight: 494.57936

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C1=C2C(C3=C(C4=CC(=C(C(=C4CC3C(=O)C2=C(C=C1)O)O)C(=O)N)O)O)C

Isomeric SMILES

CCCCN(CCCC)C1=C2C(C3=C(C4=CC(=C(C(=C4CC3C(=O)C2=C(C=C1)O)O)C(=O)N)O)O)C

InChI

InChI=1S/C28H34N2O6/c1-4-6-10-30(11-7-5-2)18-8-9-19(31)23-22(18)14(3)21-17(27(23)35)12-15-16(25(21)33)13-20(32)24(26(15)34)28(29)36/h8-9,13-14,17,31-34H,4-7,10-12H2,1-3H3,(H2,29,36)