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

Systemtic Name: 6-ethyl-1,2,3,4-tetrahydroanthracene-9,10-dione Openeye Name: 6-ethyl-1,2,3,4-tetrahydroanthracene-9,10-dione CAS Name: 6-ethyl-1,2,3,4-tetrahydroanthracene-9,10-dione IUPAC Name: 6-ethyl-1,2,3,4-tetrahydroanthracene-9,10-dione Traditional Name: 6-ethyl-1,2,3,4-tetrahydroanthracene-9,10-quinone Formula: C16H16O2 MolecularWeight: 240.29704

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=O)C3=C(C2=O)CCCC3

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=O)C3=C(C2=O)CCCC3

InChI

InChI=1S/C16H16O2/c1-2-10-7-8-13-14(9-10)16(18)12-6-4-3-5-11(12)15(13)17/h7-9H,2-6H2,1H3