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

Systemtic Name: 8-ethanoyl-6,11-dimethoxy-7,10-dihydrotetracene-5,12-dione Openeye Name: 8-acetyl-6,11-dimethoxy-7,10-dihydrotetracene-5,12-dione CAS Name: 8-acetyl-6,11-dimethoxy-7,10-dihydrotetracene-5,12-dione IUPAC Name: 8-acetyl-6,11-dimethoxy-7,10-dihydrotetracene-5,12-dione Traditional Name: 8-acetyl-6,11-dimethoxy-7,10-dihydrotetracene-5,12-quinone Formula: C22H18O5 MolecularWeight: 362.37532

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CCC2=C(C3=C(C(=C2C1)OC)C(=O)C4=CC=CC=C4C3=O)OC

Isomeric SMILES

CC(=O)C1=CCC2=C(C3=C(C(=C2C1)OC)C(=O)C4=CC=CC=C4C3=O)OC

InChI

InChI=1S/C22H18O5/c1-11(23)12-8-9-15-16(10-12)22(27-3)18-17(21(15)26-2)19(24)13-6-4-5-7-14(13)20(18)25/h4-8H,9-10H2,1-3H3