3-methoxy-2,8,8-trimethyl-6,7-dihydro-5H-phenanthrene-1,4-dione

Systemtic Name: 3-methoxy-2,8,8-trimethyl-6,7-dihydro-5H-phenanthrene-1,4-dione Openeye Name: 3-methoxy-2,8,8-trimethyl-6,7-dihydro-5H-phenanthrene-1,4-dione CAS Name: 3-methoxy-2,8,8-trimethyl-6,7-dihydro-5H-phenanthrene-1,4-dione IUPAC Name: 3-methoxy-2,8,8-trimethyl-6,7-dihydro-5H-phenanthrene-1,4-dione Traditional Name: 3-methoxy-2,8,8-trimethyl-6,7-dihydro-5H-phenanthrene-1,4-quinone Formula: C18H20O3 MolecularWeight: 284.3496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(C1=O)C=CC3=C2CCCC3(C)C)OC

Isomeric SMILES

CC1=C(C(=O)C2=C(C1=O)C=CC3=C2CCCC3(C)C)OC

InChI

InChI=1S/C18H20O3/c1-10-15(19)12-7-8-13-11(6-5-9-18(13,2)3)14(12)16(20)17(10)21-4/h7-8H,5-6,9H2,1-4H3