(1S)-1-[(1S)-1-(methoxymethoxy)ethyl]-2-methyl-1,4-dihydroanthracene-9,10-dione

Systemtic Name: (1S)-1-[(1S)-1-(methoxymethoxy)ethyl]-2-methyl-1,4-dihydroanthracene-9,10-dione Openeye Name: (1S)-1-[(1S)-1-(methoxymethoxy)ethyl]-2-methyl-1,4-dihydroanthracene-9,10-dione CAS Name: (1S)-1-[(1S)-1-(methoxymethoxy)ethyl]-2-methyl-1,4-dihydroanthracene-9,10-dione IUPAC Name: (1S)-1-[(1S)-1-(methoxymethoxy)ethyl]-2-methyl-1,4-dihydroanthracene-9,10-dione Traditional Name: (1S)-1-[(1S)-1-(methoxymethoxy)ethyl]-2-methyl-1,4-dihydroanthracene-9,10-quinone Formula: C19H20O4 MolecularWeight: 312.3597

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2=C(C1C(C)OCOC)C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CCC2=C([C@H]1[C@H](C)OCOC)C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H20O4/c1-11-8-9-15-17(16(11)12(2)23-10-22-3)19(21)14-7-5-4-6-13(14)18(15)20/h4-8,12,16H,9-10H2,1-3H3/t12-,16+/m0/s1