8-methoxy-10,12-bis(oxidanyl)-3,4-dihydro-2H-tetracene-1,6,11-trione

Systemtic Name: 8-methoxy-10,12-bis(oxidanyl)-3,4-dihydro-2H-tetracene-1,6,11-trione Openeye Name: 10,12-dihydroxy-8-methoxy-3,4-dihydro-2H-tetracene-1,6,11-trione CAS Name: 10,12-dihydroxy-8-methoxy-3,4-dihydro-2H-tetracene-1,6,11-trione IUPAC Name: 10,12-dihydroxy-8-methoxy-3,4-dihydro-2H-tetracene-1,6,11-trione Traditional Name: 10,12-dihydroxy-8-methoxy-3,4-dihydro-2H-tetracene-1,6,11-trione Formula: C19H14O6 MolecularWeight: 338.31086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C(=O)C3=CC4=C(C(=O)CCC4)C(=C3C2=O)O)O

Isomeric SMILES

COC1=CC(=C2C(=C1)C(=O)C3=CC4=C(C(=O)CCC4)C(=C3C2=O)O)O

InChI

InChI=1S/C19H14O6/c1-25-9-6-11-15(13(21)7-9)19(24)16-10(17(11)22)5-8-3-2-4-12(20)14(8)18(16)23/h5-7,21,23H,2-4H2,1H3