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

Systemtic Name: 1-methyl-1,4,4a,9a-tetrahydroanthracene-9,10-dione Openeye Name: 1-methyl-1,4,4a,9a-tetrahydroanthracene-9,10-dione CAS Name: 1-methyl-1,4,4a,9a-tetrahydroanthracene-9,10-dione IUPAC Name: 1-methyl-1,4,4a,9a-tetrahydroanthracene-9,10-dione Traditional Name: 1-methyl-1,4,4a,9a-tetrahydroanthracene-9,10-quinone Formula: C15H14O2 MolecularWeight: 226.27046

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CCC2C1C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1C=CCC2C1C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C15H14O2/c1-9-5-4-8-12-13(9)15(17)11-7-3-2-6-10(11)14(12)16/h2-7,9,12-13H,8H2,1H3