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6,11-diethyl-7,8,9,10-tetrahydrotetracene-5,12-dione

6,11-diethyl-7,8,9,10-tetrahydrotetracene-5,12-dione

Systemtic Name:6,11-diethyl-7,8,9,10-tetrahydrotetracene-5,12-dione
Openeye Name:6,11-diethyl-7,8,9,10-tetrahydrotetracene-5,12-dione
CAS Name:6,11-diethyl-7,8,9,10-tetrahydrotetracene-5,12-dione
IUPAC Name:6,11-diethyl-7,8,9,10-tetrahydrotetracene-5,12-dione
Traditional Name:6,11-diethyl-7,8,9,10-tetrahydrotetracene-5,12-quinone
Formula: C22H22O2
MolecularWeight: 318.40888
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2CCCCC2=C(C3=C1C(=O)C4=CC=CC=C4C3=O)CC


Isomeric SMILES

CCC1=C2CCCCC2=C(C3=C1C(=O)C4=CC=CC=C4C3=O)CC


InChI

InChI=1S/C22H22O2/c1-3-13-15-9-5-6-10-16(15)14(4-2)20-19(13)21(23)17-11-7-8-12-18(17)22(20)24/h7-8,11-12H,3-6,9-10H2,1-2H3


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