1-methyl-8-oxidanyl-1,4,4a,9a-tetrahydroanthracene-9,10-dione

Systemtic Name: 1-methyl-8-oxidanyl-1,4,4a,9a-tetrahydroanthracene-9,10-dione Openeye Name: 8-hydroxy-1-methyl-1,4,4a,9a-tetrahydroanthracene-9,10-dione CAS Name: 8-hydroxy-1-methyl-1,4,4a,9a-tetrahydroanthracene-9,10-dione IUPAC Name: 8-hydroxy-1-methyl-1,4,4a,9a-tetrahydroanthracene-9,10-dione Traditional Name: 8-hydroxy-1-methyl-1,4,4a,9a-tetrahydroanthracene-9,10-quinone Formula: C15H14O3 MolecularWeight: 242.26986

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CCC2C1C(=O)C3=C(C2=O)C=CC=C3O

Isomeric SMILES

CC1C=CCC2C1C(=O)C3=C(C2=O)C=CC=C3O

InChI

InChI=1S/C15H14O3/c1-8-4-2-5-9-12(8)15(18)13-10(14(9)17)6-3-7-11(13)16/h2-4,6-9,12,16H,5H2,1H3