2-(ethoxymethyl)-6-methoxy-1,3,5-tris(oxidanyl)-4a,9a-dihydroanthracene-9,10-dione

Systemtic Name: 2-(ethoxymethyl)-6-methoxy-1,3,5-tris(oxidanyl)-4a,9a-dihydroanthracene-9,10-dione Openeye Name: 2-(ethoxymethyl)-1,3,5-trihydroxy-6-methoxy-4a,9a-dihydroanthracene-9,10-dione CAS Name: 2-(ethoxymethyl)-1,3,5-trihydroxy-6-methoxy-4a,9a-dihydroanthracene-9,10-dione IUPAC Name: 2-(ethoxymethyl)-1,3,5-trihydroxy-6-methoxy-4a,9a-dihydroanthracene-9,10-dione Traditional Name: 2-(ethoxymethyl)-1,3,5-trihydroxy-6-methoxy-4a,9a-dihydroanthracene-9,10-quinone Formula: C18H18O7 MolecularWeight: 346.33132

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=C(C2C(C=C1O)C(=O)C3=C(C2=O)C=CC(=C3O)OC)O

Isomeric SMILES

CCOCC1=C(C2C(C=C1O)C(=O)C3=C(C2=O)C=CC(=C3O)OC)O

InChI

InChI=1S/C18H18O7/c1-3-25-7-10-11(19)6-9-14(17(10)22)15(20)8-4-5-12(24-2)18(23)13(8)16(9)21/h4-6,9,14,19,22-23H,3,7H2,1-2H3