6-methoxy-1,1,4a,7-tetramethyl-10-oxidanyl-phenanthrene-2,9-dione

Systemtic Name: 6-methoxy-1,1,4a,7-tetramethyl-10-oxidanyl-phenanthrene-2,9-dione Openeye Name: 10-hydroxy-6-methoxy-1,1,4a,7-tetramethyl-phenanthrene-2,9-dione CAS Name: 10-hydroxy-6-methoxy-1,1,4a,7-tetramethylphenanthrene-2,9-dione IUPAC Name: 10-hydroxy-6-methoxy-1,1,4a,7-tetramethylphenanthrene-2,9-dione Traditional Name: 10-hydroxy-6-methoxy-1,1,4a,7-tetramethyl-phenanthrene-2,9-quinone Formula: C19H20O4 MolecularWeight: 312.3597

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=O)C(=C3C2(C=CC(=O)C3(C)C)C)O)OC

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=O)C(=C3C2(C=CC(=O)C3(C)C)C)O)OC

InChI

InChI=1S/C19H20O4/c1-10-8-11-12(9-13(10)23-5)19(4)7-6-14(20)18(2,3)17(19)16(22)15(11)21/h6-9,22H,1-5H3