6-methyl-1,2,3,4-tetrahydroanthracene-9,10-dione

Systemtic Name: 6-methyl-1,2,3,4-tetrahydroanthracene-9,10-dione Openeye Name: 6-methyl-1,2,3,4-tetrahydroanthracene-9,10-dione CAS Name: 6-methyl-1,2,3,4-tetrahydroanthracene-9,10-dione IUPAC Name: 6-methyl-1,2,3,4-tetrahydroanthracene-9,10-dione Traditional Name: 6-methyl-1,2,3,4-tetrahydroanthracene-9,10-quinone Formula: C15H14O2 MolecularWeight: 226.27046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)C3=C(C2=O)CCCC3

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)C3=C(C2=O)CCCC3

InChI

InChI=1S/C15H14O2/c1-9-6-7-12-13(8-9)15(17)11-5-3-2-4-10(11)14(12)16/h6-8H,2-5H2,1H3