6,8-dimethoxy-4,4-dimethyl-2-phenyl-2,3-dihydronaphthalen-1-one

Systemtic Name: 6,8-dimethoxy-4,4-dimethyl-2-phenyl-2,3-dihydronaphthalen-1-one Openeye Name: 6,8-dimethoxy-4,4-dimethyl-2-phenyl-tetralin-1-one CAS Name: 6,8-dimethoxy-4,4-dimethyl-2-phenyl-2,3-dihydronaphthalen-1-one IUPAC Name: 6,8-dimethoxy-4,4-dimethyl-2-phenyl-2,3-dihydronaphthalen-1-one Traditional Name: 6,8-dimethoxy-4,4-dimethyl-2-phenyl-tetralin-1-one Formula: C20H22O3 MolecularWeight: 310.38688

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C(=O)C2=C(C=C(C=C21)OC)OC)C3=CC=CC=C3)C

Isomeric SMILES

CC1(CC(C(=O)C2=C(C=C(C=C21)OC)OC)C3=CC=CC=C3)C

InChI

InChI=1S/C20H22O3/c1-20(2)12-15(13-8-6-5-7-9-13)19(21)18-16(20)10-14(22-3)11-17(18)23-4/h5-11,15H,12H2,1-4H3