6,10,11-trimethoxy-5,12-bis(oxidanyl)-3,4-dihydro-2H-tetracen-1-one

Systemtic Name: 6,10,11-trimethoxy-5,12-bis(oxidanyl)-3,4-dihydro-2H-tetracen-1-one Openeye Name: 5,12-dihydroxy-6,10,11-trimethoxy-3,4-dihydro-2H-tetracen-1-one CAS Name: 5,12-dihydroxy-6,10,11-trimethoxy-3,4-dihydro-2H-tetracen-1-one IUPAC Name: 5,12-dihydroxy-6,10,11-trimethoxy-3,4-dihydro-2H-tetracen-1-one Traditional Name: 5,12-dihydroxy-6,10,11-trimethoxy-3,4-dihydro-2H-tetracen-1-one Formula: C21H20O6 MolecularWeight: 368.3799

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(=C3C(=C2OC)C(=C4CCCC(=O)C4=C3O)O)OC

Isomeric SMILES

COC1=CC=CC2=C1C(=C3C(=C2OC)C(=C4CCCC(=O)C4=C3O)O)OC

InChI

InChI=1S/C21H20O6/c1-25-13-9-5-7-11-15(13)21(27-3)17-16(20(11)26-2)18(23)10-6-4-8-12(22)14(10)19(17)24/h5,7,9,23-24H,4,6,8H2,1-3H3