3-methoxy-5,5,8,8-tetramethyl-6,7-dihydroanthracene-1,2-dione

Systemtic Name: 3-methoxy-5,5,8,8-tetramethyl-6,7-dihydroanthracene-1,2-dione Openeye Name: 3-methoxy-5,5,8,8-tetramethyl-6,7-dihydroanthracene-1,2-dione CAS Name: 3-methoxy-5,5,8,8-tetramethyl-6,7-dihydroanthracene-1,2-dione IUPAC Name: 3-methoxy-5,5,8,8-tetramethyl-6,7-dihydroanthracene-1,2-dione Traditional Name: 3-methoxy-5,5,8,8-tetramethyl-6,7-dihydroanthracene-1,2-quinone Formula: C19H22O3 MolecularWeight: 298.37618

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=C3C=C(C(=O)C(=O)C3=C2)OC)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=C3C=C(C(=O)C(=O)C3=C2)OC)(C)C)C

InChI

InChI=1S/C19H22O3/c1-18(2)6-7-19(3,4)14-10-12-11(8-13(14)18)9-15(22-5)17(21)16(12)20/h8-10H,6-7H2,1-5H3