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2,3,9,10-tetramethylpentacene-6,13-dione

2,3,9,10-tetramethylpentacene-6,13-dione

Systemtic Name:2,3,9,10-tetramethylpentacene-6,13-dione
Openeye Name:2,3,9,10-tetramethylpentacene-6,13-dione
CAS Name:2,3,9,10-tetramethylpentacene-6,13-dione
IUPAC Name:2,3,9,10-tetramethylpentacene-6,13-dione
Traditional Name:2,3,9,10-tetramethylpentacene-6,13-quinone
Formula: C26H20O2
MolecularWeight: 364.4358
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC3=C(C=C2C=C1C)C(=O)C4=C(C3=O)C=C5C=C(C(=CC5=C4)C)C


Isomeric SMILES

CC1=CC2=CC3=C(C=C2C=C1C)C(=O)C4=C(C3=O)C=C5C=C(C(=CC5=C4)C)C


InChI

InChI=1S/C26H20O2/c1-13-5-17-9-21-22(10-18(17)6-14(13)2)26(28)24-12-20-8-16(4)15(3)7-19(20)11-23(24)25(21)27/h5-12H,1-4H3


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