3-methoxy-8,8-dimethyl-7-(oxidanylamino)-2-propan-2-yl-phenanthrene-1,4,10-trione

Systemtic Name: 3-methoxy-8,8-dimethyl-7-(oxidanylamino)-2-propan-2-yl-phenanthrene-1,4,10-trione Openeye Name: 7-(hydroxyamino)-2-isopropyl-3-methoxy-8,8-dimethyl-phenanthrene-1,4,10-trione CAS Name: 7-(hydroxyamino)-3-methoxy-8,8-dimethyl-2-propan-2-ylphenanthrene-1,4,10-trione IUPAC Name: 7-(hydroxyamino)-3-methoxy-8,8-dimethyl-2-propan-2-ylphenanthrene-1,4,10-trione Traditional Name: 7-(hydroxyamino)-2-isopropyl-3-methoxy-8,8-dimethyl-phenanthrene-1,4,10-trione Formula: C20H21NO5 MolecularWeight: 355.38444

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=O)C2=C(C1=O)C(=O)C=C3C2=CC=C(C3(C)C)NO)OC

Isomeric SMILES

CC(C)C1=C(C(=O)C2=C(C1=O)C(=O)C=C3C2=CC=C(C3(C)C)NO)OC

InChI

InChI=1S/C20H21NO5/c1-9(2)14-17(23)16-12(22)8-11-10(15(16)18(24)19(14)26-5)6-7-13(21-25)20(11,3)4/h6-9,21,25H,1-5H3