7-ethanoyl-3-methoxy-1,7-bis(oxidanyl)-5,6-dihydrocyclohepta[b]quinoline-8,11-dione

Systemtic Name: 7-ethanoyl-3-methoxy-1,7-bis(oxidanyl)-5,6-dihydrocyclohepta[b]quinoline-8,11-dione Openeye Name: 7-acetyl-1,7-dihydroxy-3-methoxy-5,6-dihydrocyclohepta[b]quinoline-8,11-dione CAS Name: 7-acetyl-1,7-dihydroxy-3-methoxy-5,6-dihydrocyclohepta[b]quinoline-8,11-dione IUPAC Name: 7-acetyl-1,7-dihydroxy-3-methoxy-5,6-dihydrocyclohepta[b]quinoline-8,11-dione Traditional Name: 7-acetyl-1,7-dihydroxy-3-methoxy-5,6-dihydrocyclohepta[b]quinoline-8,11-quinone Formula: C17H15NO6 MolecularWeight: 329.3041

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CC2=C(C=CC1=O)C(=O)C3=C(C=C(C=C3N2)OC)O)O

Isomeric SMILES

CC(=O)C1(CC2=C(C=CC1=O)C(=O)C3=C(C=C(C=C3N2)OC)O)O

InChI

InChI=1S/C17H15NO6/c1-8(19)17(23)7-12-10(3-4-14(17)21)16(22)15-11(18-12)5-9(24-2)6-13(15)20/h3-6,20,23H,7H2,1-2H3,(H,18,22)