6,12-dimethoxy-2,3,8,9-tetramethyl-tetracene-5,11-dione

Systemtic Name: 6,12-dimethoxy-2,3,8,9-tetramethyl-tetracene-5,11-dione Openeye Name: 6,12-dimethoxy-2,3,8,9-tetramethyl-tetracene-5,11-dione CAS Name: 6,12-dimethoxy-2,3,8,9-tetramethyltetracene-5,11-dione IUPAC Name: 6,12-dimethoxy-2,3,8,9-tetramethyltetracene-5,11-dione Traditional Name: 6,12-dimethoxy-2,3,8,9-tetramethyl-tetracene-5,11-quinone Formula: C24H22O4 MolecularWeight: 374.42908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=C3C(=C(C4=CC(=C(C=C4C3=O)C)C)OC)C2=O)OC)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=C3C(=C(C4=CC(=C(C=C4C3=O)C)C)OC)C2=O)OC)C

InChI

InChI=1S/C24H22O4/c1-11-7-15-17(9-13(11)3)23(27-5)20-19(21(15)25)24(28-6)18-10-14(4)12(2)8-16(18)22(20)26/h7-10H,1-6H3