1,10-dimethoxy-8-methyl-11-oxidanyl-tetracene-5,12-dione

Systemtic Name: 1,10-dimethoxy-8-methyl-11-oxidanyl-tetracene-5,12-dione Openeye Name: 11-hydroxy-1,10-dimethoxy-8-methyl-tetracene-5,12-dione CAS Name: 11-hydroxy-1,10-dimethoxy-8-methyltetracene-5,12-dione IUPAC Name: 11-hydroxy-1,10-dimethoxy-8-methyltetracene-5,12-dione Traditional Name: 11-hydroxy-1,10-dimethoxy-8-methyl-tetracene-5,12-quinone Formula: C21H16O5 MolecularWeight: 348.34874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC3=C(C(=C2C(=C1)OC)O)C(=O)C4=C(C3=O)C=CC=C4OC

Isomeric SMILES

CC1=CC2=CC3=C(C(=C2C(=C1)OC)O)C(=O)C4=C(C3=O)C=CC=C4OC

InChI

InChI=1S/C21H16O5/c1-10-7-11-9-13-18(20(23)16(11)15(8-10)26-3)21(24)17-12(19(13)22)5-4-6-14(17)25-2/h4-9,23H,1-3H3