3-(ethoxymethyl)-1-methoxy-2,8-bis(oxidanyl)anthracene-9,10-dione

Systemtic Name: 3-(ethoxymethyl)-1-methoxy-2,8-bis(oxidanyl)anthracene-9,10-dione Openeye Name: 3-(ethoxymethyl)-2,8-dihydroxy-1-methoxy-anthracene-9,10-dione CAS Name: 3-(ethoxymethyl)-2,8-dihydroxy-1-methoxyanthracene-9,10-dione IUPAC Name: 3-(ethoxymethyl)-2,8-dihydroxy-1-methoxyanthracene-9,10-dione Traditional Name: 3-(ethoxymethyl)-2,8-dihydroxy-1-methoxy-9,10-anthraquinone Formula: C18H16O6 MolecularWeight: 328.31604

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=C(C(=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)O)OC)O

Isomeric SMILES

CCOCC1=C(C(=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)O)OC)O

InChI

InChI=1S/C18H16O6/c1-3-24-8-9-7-11-14(18(23-2)15(9)20)17(22)13-10(16(11)21)5-4-6-12(13)19/h4-7,19-20H,3,8H2,1-2H3