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

Systemtic Name: 9-acetamido-7-azanyl-6-methyl-1,3,5,10-tetrakis(oxidanyl)-11-oxidanylidene-11a,12-dihydro-6H-tetracene-2-carboxamide Openeye Name: 9-acetamido-7-amino-1,3,5,10-tetrahydroxy-6-methyl-11-oxo-11a,12-dihydro-6H-tetracene-2-carboxamide CAS Name: 9-acetamido-7-amino-1,3,5,10-tetrahydroxy-6-methyl-11-oxo-11a,12-dihydro-6H-tetracene-2-carboxamide IUPAC Name: 9-acetamido-7-amino-1,3,5,10-tetrahydroxy-6-methyl-11-oxo-11a,12-dihydro-6H-tetracene-2-carboxamide Traditional Name: 9-acetamido-7-amino-1,3,5,10-tetrahydroxy-11-keto-6-methyl-11a,12-dihydro-6H-tetracene-2-carboxamide Formula: C22H21N3O7 MolecularWeight: 439.41804

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C3=CC(=C(C(=C3CC2C(=O)C4=C1C(=CC(=C4O)NC(=O)C)N)O)C(=O)N)O)O

Isomeric SMILES

CC1C2=C(C3=CC(=C(C(=C3CC2C(=O)C4=C1C(=CC(=C4O)NC(=O)C)N)O)C(=O)N)O)O

InChI

InChI=1S/C22H21N3O7/c1-6-14-10(3-8-9(18(14)28)4-13(27)16(19(8)29)22(24)32)20(30)17-15(6)11(23)5-12(21(17)31)25-7(2)26/h4-6,10,27-29,31H,3,23H2,1-2H3,(H2,24,32)(H,25,26)