1,4,8,11-tetramethyl-7,14-dihydropentacene-5,12-dione

Systemtic Name: 1,4,8,11-tetramethyl-7,14-dihydropentacene-5,12-dione Openeye Name: 1,4,8,11-tetramethyl-7,14-dihydropentacene-5,12-dione CAS Name: 1,4,8,11-tetramethyl-7,14-dihydropentacene-5,12-dione IUPAC Name: 1,4,8,11-tetramethyl-7,14-dihydropentacene-5,12-dione Traditional Name: 1,4,8,11-tetramethyl-7,14-dihydropentacene-5,12-quinone Formula: C26H22O2 MolecularWeight: 366.45168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CC3=CC4=C(CC5=C(C=CC(=C5C4=O)C)C)C=C3C(=O)C2=C(C=C1)C

Isomeric SMILES

CC1=C2CC3=CC4=C(CC5=C(C=CC(=C5C4=O)C)C)C=C3C(=O)C2=C(C=C1)C

InChI

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