3-methoxy-8,8-dimethyl-10-oxidanyl-2-propan-2-yl-phenanthrene-1,4,7-trione

Systemtic Name: 3-methoxy-8,8-dimethyl-10-oxidanyl-2-propan-2-yl-phenanthrene-1,4,7-trione Openeye Name: 10-hydroxy-2-isopropyl-3-methoxy-8,8-dimethyl-phenanthrene-1,4,7-trione CAS Name: 10-hydroxy-3-methoxy-8,8-dimethyl-2-propan-2-ylphenanthrene-1,4,7-trione IUPAC Name: 10-hydroxy-3-methoxy-8,8-dimethyl-2-propan-2-ylphenanthrene-1,4,7-trione Traditional Name: 10-hydroxy-2-isopropyl-3-methoxy-8,8-dimethyl-phenanthrene-1,4,7-trione Formula: C20H20O5 MolecularWeight: 340.3698

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=O)C2=C3C=CC(=O)C(C3=CC(=C2C1=O)O)(C)C)OC

Isomeric SMILES

CC(C)C1=C(C(=O)C2=C3C=CC(=O)C(C3=CC(=C2C1=O)O)(C)C)OC

InChI

InChI=1S/C20H20O5/c1-9(2)14-17(23)16-12(21)8-11-10(6-7-13(22)20(11,3)4)15(16)18(24)19(14)25-5/h6-9,21H,1-5H3