3-methoxy-2,4b,8,8-tetramethyl-4a,5,6,7,10,10a-hexahydrophenanthrene-1,4-dione

Systemtic Name: 3-methoxy-2,4b,8,8-tetramethyl-4a,5,6,7,10,10a-hexahydrophenanthrene-1,4-dione Openeye Name: 3-methoxy-2,4b,8,8-tetramethyl-4a,5,6,7,10,10a-hexahydrophenanthrene-1,4-dione CAS Name: 3-methoxy-2,4b,8,8-tetramethyl-4a,5,6,7,10,10a-hexahydrophenanthrene-1,4-dione IUPAC Name: 3-methoxy-2,4b,8,8-tetramethyl-4a,5,6,7,10,10a-hexahydrophenanthrene-1,4-dione Traditional Name: 3-methoxy-2,4b,8,8-tetramethyl-4a,5,6,7,10,10a-hexahydrophenanthrene-1,4-quinone Formula: C19H26O3 MolecularWeight: 302.40794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2C(C1=O)CC=C3C2(CCCC3(C)C)C)OC

Isomeric SMILES

CC1=C(C(=O)C2C(C1=O)CC=C3C2(CCCC3(C)C)C)OC

InChI

InChI=1S/C19H26O3/c1-11-15(20)12-7-8-13-18(2,3)9-6-10-19(13,4)14(12)16(21)17(11)22-5/h8,12,14H,6-7,9-10H2,1-5H3