5,7,9,12-tetramethoxy-3,4-dihydro-1H-tetracene-2,6,11-trione

Systemtic Name: 5,7,9,12-tetramethoxy-3,4-dihydro-1H-tetracene-2,6,11-trione Openeye Name: 5,7,9,12-tetramethoxy-3,4-dihydro-1H-tetracene-2,6,11-trione CAS Name: 5,7,9,12-tetramethoxy-3,4-dihydro-1H-tetracene-2,6,11-trione IUPAC Name: 5,7,9,12-tetramethoxy-3,4-dihydro-1H-tetracene-2,6,11-trione Traditional Name: 5,7,9,12-tetramethoxy-3,4-dihydro-1H-tetracene-2,6,11-trione Formula: C22H20O7 MolecularWeight: 396.39

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C(=O)C3=C(C2=O)C(=C4CCC(=O)CC4=C3OC)OC)OC

Isomeric SMILES

COC1=CC(=C2C(=C1)C(=O)C3=C(C2=O)C(=C4CCC(=O)CC4=C3OC)OC)OC

InChI

InChI=1S/C22H20O7/c1-26-11-8-14-16(15(9-11)27-2)20(25)18-17(19(14)24)22(29-4)13-7-10(23)5-6-12(13)21(18)28-3/h8-9H,5-7H2,1-4H3