10-methoxy-3,9-dimethyl-3,11-bis(oxidanyl)-2,4-dihydro-1H-tetracene-5,12-dione

Systemtic Name: 10-methoxy-3,9-dimethyl-3,11-bis(oxidanyl)-2,4-dihydro-1H-tetracene-5,12-dione Openeye Name: 3,11-dihydroxy-10-methoxy-3,9-dimethyl-2,4-dihydro-1H-tetracene-5,12-dione CAS Name: 3,11-dihydroxy-10-methoxy-3,9-dimethyl-2,4-dihydro-1H-tetracene-5,12-dione IUPAC Name: 3,11-dihydroxy-10-methoxy-3,9-dimethyl-2,4-dihydro-1H-tetracene-5,12-dione Traditional Name: 3,11-dihydroxy-10-methoxy-3,9-dimethyl-2,4-dihydro-1H-tetracene-5,12-quinone Formula: C21H20O5 MolecularWeight: 352.3805

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C3=C(C=C2C=C1)C(=O)C4=C(C3=O)CCC(C4)(C)O)O)OC

Isomeric SMILES

CC1=C(C2=C(C3=C(C=C2C=C1)C(=O)C4=C(C3=O)CCC(C4)(C)O)O)OC

InChI

InChI=1S/C21H20O5/c1-10-4-5-11-8-13-16(19(24)15(11)20(10)26-3)18(23)12-6-7-21(2,25)9-14(12)17(13)22/h4-5,8,24-25H,6-7,9H2,1-3H3