9-methoxy-5-oxidanyl-3,4-dihydro-1H-tetracene-2,6,11-trione

Systemtic Name: 9-methoxy-5-oxidanyl-3,4-dihydro-1H-tetracene-2,6,11-trione Openeye Name: 5-hydroxy-9-methoxy-3,4-dihydro-1H-tetracene-2,6,11-trione CAS Name: 5-hydroxy-9-methoxy-3,4-dihydro-1H-tetracene-2,6,11-trione IUPAC Name: 5-hydroxy-9-methoxy-3,4-dihydro-1H-tetracene-2,6,11-trione Traditional Name: 5-hydroxy-9-methoxy-3,4-dihydro-1H-tetracene-2,6,11-trione Formula: C19H14O5 MolecularWeight: 322.31146

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C3=C(C4=C(CC(=O)CC4)C=C3C2=O)O

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)C3=C(C4=C(CC(=O)CC4)C=C3C2=O)O

InChI

InChI=1S/C19H14O5/c1-24-11-3-5-13-14(8-11)17(21)15-7-9-6-10(20)2-4-12(9)18(22)16(15)19(13)23/h3,5,7-8,22H,2,4,6H2,1H3