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

Systemtic Name: 3-(ethoxymethyl)-1-methoxy-2-oxidanyl-anthracene-9,10-dione Openeye Name: 3-(ethoxymethyl)-2-hydroxy-1-methoxy-anthracene-9,10-dione CAS Name: 3-(ethoxymethyl)-2-hydroxy-1-methoxyanthracene-9,10-dione IUPAC Name: 3-(ethoxymethyl)-2-hydroxy-1-methoxyanthracene-9,10-dione Traditional Name: 3-(ethoxymethyl)-2-hydroxy-1-methoxy-9,10-anthraquinone Formula: C18H16O5 MolecularWeight: 312.31664

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=C(C(=C2C(=C1)C(=O)C3=CC=CC=C3C2=O)OC)O

Isomeric SMILES

CCOCC1=C(C(=C2C(=C1)C(=O)C3=CC=CC=C3C2=O)OC)O

InChI

InChI=1S/C18H16O5/c1-3-23-9-10-8-13-14(18(22-2)15(10)19)17(21)12-7-5-4-6-11(12)16(13)20/h4-8,19H,3,9H2,1-2H3