5-[(1S)-5,8-dimethoxy-1-methyl-3,4-dihydro-2H-anthracen-1-yl]pent-1-yn-3-one

Systemtic Name: 5-[(1S)-5,8-dimethoxy-1-methyl-3,4-dihydro-2H-anthracen-1-yl]pent-1-yn-3-one Openeye Name: 5-[(1S)-5,8-dimethoxy-1-methyl-3,4-dihydro-2H-anthracen-1-yl]pent-1-yn-3-one CAS Name: 5-[(1S)-5,8-dimethoxy-1-methyl-3,4-dihydro-2H-anthracen-1-yl]-1-pentyn-3-one IUPAC Name: 5-[(1S)-5,8-dimethoxy-1-methyl-3,4-dihydro-2H-anthracen-1-yl]pent-1-yn-3-one Traditional Name: 5-[(1S)-5,8-dimethoxy-1-methyl-3,4-dihydro-2H-anthracen-1-yl]pent-1-yn-3-one Formula: C22H24O3 MolecularWeight: 336.42416

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC2=CC3=C(C=CC(=C3C=C21)OC)OC)CCC(=O)C#C

Isomeric SMILES

C[C@]1(CCCC2=CC3=C(C=CC(=C3C=C21)OC)OC)CCC(=O)C#C

InChI

InChI=1S/C22H24O3/c1-5-16(23)10-12-22(2)11-6-7-15-13-17-18(14-19(15)22)21(25-4)9-8-20(17)24-3/h1,8-9,13-14H,6-7,10-12H2,2-4H3/t22-/m0/s1