2,3,9,10-tetramethyl-7,14-dihydropentacene-5,12-dione

Systemtic Name: 2,3,9,10-tetramethyl-7,14-dihydropentacene-5,12-dione Openeye Name: 2,3,9,10-tetramethyl-7,14-dihydropentacene-5,12-dione CAS Name: 2,3,9,10-tetramethyl-7,14-dihydropentacene-5,12-dione IUPAC Name: 2,3,9,10-tetramethyl-7,14-dihydropentacene-5,12-dione Traditional Name: 2,3,9,10-tetramethyl-7,14-dihydropentacene-5,12-quinone Formula: C26H22O2 MolecularWeight: 366.45168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)CC3=CC4=C(CC5=CC(=C(C=C5C4=O)C)C)C=C3C2=O)C

Isomeric SMILES

CC1=C(C=C2C(=C1)CC3=CC4=C(CC5=CC(=C(C=C5C4=O)C)C)C=C3C2=O)C

InChI

InChI=1S/C26H22O2/c1-13-5-17-9-19-11-24-20(12-23(19)25(27)21(17)7-15(13)3)10-18-6-14(2)16(4)8-22(18)26(24)28/h5-8,11-12H,9-10H2,1-4H3