8,9-dimethyl-5,12-bis(oxidanyl)-3H-tetracene-2,6,11-trione

Systemtic Name: 8,9-dimethyl-5,12-bis(oxidanyl)-3H-tetracene-2,6,11-trione Openeye Name: 5,12-dihydroxy-8,9-dimethyl-3H-tetracene-2,6,11-trione CAS Name: 5,12-dihydroxy-8,9-dimethyl-3H-tetracene-2,6,11-trione IUPAC Name: 5,12-dihydroxy-8,9-dimethyl-3H-tetracene-2,6,11-trione Traditional Name: 5,12-dihydroxy-8,9-dimethyl-3H-tetracene-2,6,11-trione Formula: C20H14O5 MolecularWeight: 334.32216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=O)C3=C(C4=CCC(=O)C=C4C(=C3C2=O)O)O)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=O)C3=C(C4=CCC(=O)C=C4C(=C3C2=O)O)O)C

InChI

InChI=1S/C20H14O5/c1-8-5-12-13(6-9(8)2)19(24)16-15(18(12)23)17(22)11-4-3-10(21)7-14(11)20(16)25/h4-7,22,25H,3H2,1-2H3