6-methoxy-1,1,4a-trimethyl-10-oxidanyl-phenanthrene-2,9-dione

Systemtic Name: 6-methoxy-1,1,4a-trimethyl-10-oxidanyl-phenanthrene-2,9-dione Openeye Name: 10-hydroxy-6-methoxy-1,1,4a-trimethyl-phenanthrene-2,9-dione CAS Name: 10-hydroxy-6-methoxy-1,1,4a-trimethylphenanthrene-2,9-dione IUPAC Name: 10-hydroxy-6-methoxy-1,1,4a-trimethylphenanthrene-2,9-dione Traditional Name: 10-hydroxy-6-methoxy-1,1,4a-trimethyl-phenanthrene-2,9-quinone Formula: C18H18O4 MolecularWeight: 298.33312

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)C=CC2(C1=C(C(=O)C3=C2C=C(C=C3)OC)O)C)C

Isomeric SMILES

CC1(C(=O)C=CC2(C1=C(C(=O)C3=C2C=C(C=C3)OC)O)C)C

InChI

InChI=1S/C18H18O4/c1-17(2)13(19)7-8-18(3)12-9-10(22-4)5-6-11(12)14(20)15(21)16(17)18/h5-9,21H,1-4H3