6-methoxy-1,1,4a,7-tetramethyl-3,4,10,10a-tetrahydrophenanthrene-2,9-dione

Systemtic Name: 6-methoxy-1,1,4a,7-tetramethyl-3,4,10,10a-tetrahydrophenanthrene-2,9-dione Openeye Name: 6-methoxy-1,1,4a,7-tetramethyl-3,4,10,10a-tetrahydrophenanthrene-2,9-dione CAS Name: 6-methoxy-1,1,4a,7-tetramethyl-3,4,10,10a-tetrahydrophenanthrene-2,9-dione IUPAC Name: 6-methoxy-1,1,4a,7-tetramethyl-3,4,10,10a-tetrahydrophenanthrene-2,9-dione Traditional Name: 6-methoxy-1,1,4a,7-tetramethyl-3,4,10,10a-tetrahydrophenanthrene-2,9-quinone Formula: C19H24O3 MolecularWeight: 300.39206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=O)CC3C2(CCC(=O)C3(C)C)C)OC

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=O)CC3C2(CCC(=O)C3(C)C)C)OC

InChI

InChI=1S/C19H24O3/c1-11-8-12-13(9-15(11)22-5)19(4)7-6-17(21)18(2,3)16(19)10-14(12)20/h8-9,16H,6-7,10H2,1-5H3