1-methoxy-8-(2-oxidanylethanoyl)tetracene-5,12-dione

Systemtic Name: 1-methoxy-8-(2-oxidanylethanoyl)tetracene-5,12-dione Openeye Name: 8-(2-hydroxyacetyl)-1-methoxy-tetracene-5,12-dione CAS Name: 8-(2-hydroxy-1-oxoethyl)-1-methoxytetracene-5,12-dione IUPAC Name: 8-(2-hydroxyacetyl)-1-methoxytetracene-5,12-dione Traditional Name: 8-glycoloyl-1-methoxy-tetracene-5,12-quinone Formula: C21H14O5 MolecularWeight: 346.33286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(=O)C3=C(C2=O)C=C4C=C(C=CC4=C3)C(=O)CO

Isomeric SMILES

COC1=CC=CC2=C1C(=O)C3=C(C2=O)C=C4C=C(C=CC4=C3)C(=O)CO

InChI

InChI=1S/C21H14O5/c1-26-18-4-2-3-14-19(18)21(25)16-8-11-5-6-12(17(23)10-22)7-13(11)9-15(16)20(14)24/h2-9,22H,10H2,1H3