3-(4,5-dihydro-1,3-oxazol-2-yl)-1,6,8-trimethoxy-anthracene-9,10-dione

Systemtic Name: 3-(4,5-dihydro-1,3-oxazol-2-yl)-1,6,8-trimethoxy-anthracene-9,10-dione Openeye Name: 3-(4,5-dihydrooxazol-2-yl)-1,6,8-trimethoxy-anthracene-9,10-dione CAS Name: 3-(4,5-dihydrooxazol-2-yl)-1,6,8-trimethoxyanthracene-9,10-dione IUPAC Name: 3-(4,5-dihydro-1,3-oxazol-2-yl)-1,6,8-trimethoxyanthracene-9,10-dione Traditional Name: 1,3,8-trimethoxy-6-(2-oxazolin-2-yl)-9,10-anthraquinone Formula: C20H17NO6 MolecularWeight: 367.35208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C(=O)C3=C(C2=O)C(=CC(=C3)C4=NCCO4)OC)OC

Isomeric SMILES

COC1=CC(=C2C(=C1)C(=O)C3=C(C2=O)C(=CC(=C3)C4=NCCO4)OC)OC

InChI

InChI=1S/C20H17NO6/c1-24-11-8-13-17(15(9-11)26-3)19(23)16-12(18(13)22)6-10(7-14(16)25-2)20-21-4-5-27-20/h6-9H,4-5H2,1-3H3