8-ethanoyl-1,6,11-trimethoxy-7,10-dihydrotetracene-5,12-dione

Systemtic Name: 8-ethanoyl-1,6,11-trimethoxy-7,10-dihydrotetracene-5,12-dione Openeye Name: 8-acetyl-1,6,11-trimethoxy-7,10-dihydrotetracene-5,12-dione CAS Name: 8-acetyl-1,6,11-trimethoxy-7,10-dihydrotetracene-5,12-dione IUPAC Name: 8-acetyl-1,6,11-trimethoxy-7,10-dihydrotetracene-5,12-dione Traditional Name: 8-acetyl-1,6,11-trimethoxy-7,10-dihydrotetracene-5,12-quinone Formula: C23H20O6 MolecularWeight: 392.4013

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20O6/c1-11(24)12-8-9-13-15(10-12)23(29-4)18-19(22(13)28-3)21(26)17-14(20(18)25)6-5-7-16(17)27-2/h5-8H,9-10H2,1-4H3