6,11-dimethoxy-7,10-dihydrotetracene-5,12-dione

Systemtic Name: 6,11-dimethoxy-7,10-dihydrotetracene-5,12-dione Openeye Name: 6,11-dimethoxy-7,10-dihydrotetracene-5,12-dione CAS Name: 6,11-dimethoxy-7,10-dihydrotetracene-5,12-dione IUPAC Name: 6,11-dimethoxy-7,10-dihydrotetracene-5,12-dione Traditional Name: 6,11-dimethoxy-7,10-dihydrotetracene-5,12-quinone Formula: C20H16O4 MolecularWeight: 320.33864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CC=CCC2=C(C3=C1C(=O)C4=CC=CC=C4C3=O)OC

Isomeric SMILES

COC1=C2CC=CCC2=C(C3=C1C(=O)C4=CC=CC=C4C3=O)OC

InChI

InChI=1S/C20H16O4/c1-23-19-13-9-5-6-10-14(13)20(24-2)16-15(19)17(21)11-7-3-4-8-12(11)18(16)22/h3-8H,9-10H2,1-2H3