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

Systemtic Name: 8-methoxy-5-oxidanyl-3,4-dihydro-1H-tetracene-2,6,11-trione Openeye Name: 5-hydroxy-8-methoxy-3,4-dihydro-1H-tetracene-2,6,11-trione CAS Name: 5-hydroxy-8-methoxy-3,4-dihydro-1H-tetracene-2,6,11-trione IUPAC Name: 5-hydroxy-8-methoxy-3,4-dihydro-1H-tetracene-2,6,11-trione Traditional Name: 5-hydroxy-8-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=CC4=C(CCC(=O)C4)C(=C3C2=O)O

Isomeric SMILES

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

InChI

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