8-ethanoyl-1-methoxy-11-oxidanyl-7,8,9,10-tetrahydrotetracene-5,12-dione

Systemtic Name: 8-ethanoyl-1-methoxy-11-oxidanyl-7,8,9,10-tetrahydrotetracene-5,12-dione Openeye Name: 8-acetyl-11-hydroxy-1-methoxy-7,8,9,10-tetrahydrotetracene-5,12-dione CAS Name: 8-acetyl-11-hydroxy-1-methoxy-7,8,9,10-tetrahydrotetracene-5,12-dione IUPAC Name: 8-acetyl-11-hydroxy-1-methoxy-7,8,9,10-tetrahydrotetracene-5,12-dione Traditional Name: 8-acetyl-11-hydroxy-1-methoxy-7,8,9,10-tetrahydrotetracene-5,12-quinone Formula: C21H18O5 MolecularWeight: 350.36462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CCC2=C(C1)C=C3C(=C2O)C(=O)C4=C(C3=O)C=CC=C4OC

Isomeric SMILES

CC(=O)C1CCC2=C(C1)C=C3C(=C2O)C(=O)C4=C(C3=O)C=CC=C4OC

InChI

InChI=1S/C21H18O5/c1-10(22)11-6-7-13-12(8-11)9-15-18(20(13)24)21(25)17-14(19(15)23)4-3-5-16(17)26-2/h3-5,9,11,24H,6-8H2,1-2H3