9-methoxy-5,7,12-tris(oxidanyl)-3,4-dihydro-1H-tetracene-2,6,11-trione

Systemtic Name: 9-methoxy-5,7,12-tris(oxidanyl)-3,4-dihydro-1H-tetracene-2,6,11-trione Openeye Name: 5,7,12-trihydroxy-9-methoxy-3,4-dihydro-1H-tetracene-2,6,11-trione CAS Name: 5,7,12-trihydroxy-9-methoxy-3,4-dihydro-1H-tetracene-2,6,11-trione IUPAC Name: 5,7,12-trihydroxy-9-methoxy-3,4-dihydro-1H-tetracene-2,6,11-trione Traditional Name: 5,7,12-trihydroxy-9-methoxy-3,4-dihydro-1H-tetracene-2,6,11-trione Formula: C19H14O7 MolecularWeight: 354.31026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C(=O)C3=C(C2=O)C(=C4CCC(=O)CC4=C3O)O)O

Isomeric SMILES

COC1=CC(=C2C(=C1)C(=O)C3=C(C2=O)C(=C4CCC(=O)CC4=C3O)O)O

InChI

InChI=1S/C19H14O7/c1-26-8-5-11-13(12(21)6-8)19(25)15-14(18(11)24)17(23)10-4-7(20)2-3-9(10)16(15)22/h5-6,21-23H,2-4H2,1H3