(1S)-5-methoxy-1-methyl-1,4-dihydroanthracene-9,10-dione

Systemtic Name: (1S)-5-methoxy-1-methyl-1,4-dihydroanthracene-9,10-dione Openeye Name: (1S)-5-methoxy-1-methyl-1,4-dihydroanthracene-9,10-dione CAS Name: (1S)-5-methoxy-1-methyl-1,4-dihydroanthracene-9,10-dione IUPAC Name: (1S)-5-methoxy-1-methyl-1,4-dihydroanthracene-9,10-dione Traditional Name: (1S)-5-methoxy-1-methyl-1,4-dihydroanthracene-9,10-quinone Formula: C16H14O3 MolecularWeight: 254.28056

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CCC2=C1C(=O)C3=C(C2=O)C(=CC=C3)OC

Isomeric SMILES

C[C@H]1C=CCC2=C1C(=O)C3=C(C2=O)C(=CC=C3)OC

InChI

InChI=1S/C16H14O3/c1-9-5-3-6-10-13(9)15(17)11-7-4-8-12(19-2)14(11)16(10)18/h3-5,7-9H,6H2,1-2H3/t9-/m0/s1