5,12-dimethoxy-3,4-dihydro-2H-tetracene-1,6,11-trione

Systemtic Name: 5,12-dimethoxy-3,4-dihydro-2H-tetracene-1,6,11-trione Openeye Name: 5,12-dimethoxy-3,4-dihydro-2H-tetracene-1,6,11-trione CAS Name: 5,12-dimethoxy-3,4-dihydro-2H-tetracene-1,6,11-trione IUPAC Name: 5,12-dimethoxy-3,4-dihydro-2H-tetracene-1,6,11-trione Traditional Name: 5,12-dimethoxy-3,4-dihydro-2H-tetracene-1,6,11-trione Formula: C20H16O5 MolecularWeight: 336.33804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CCCC(=O)C2=C(C3=C1C(=O)C4=CC=CC=C4C3=O)OC

Isomeric SMILES

COC1=C2CCCC(=O)C2=C(C3=C1C(=O)C4=CC=CC=C4C3=O)OC

InChI

InChI=1S/C20H16O5/c1-24-19-12-8-5-9-13(21)14(12)20(25-2)16-15(19)17(22)10-6-3-4-7-11(10)18(16)23/h3-4,6-7H,5,8-9H2,1-2H3