2-ethyl-8-methoxy-3-methyl-1-oxidanyl-anthracene-9,10-dione

Systemtic Name: 2-ethyl-8-methoxy-3-methyl-1-oxidanyl-anthracene-9,10-dione Openeye Name: 2-ethyl-1-hydroxy-8-methoxy-3-methyl-anthracene-9,10-dione CAS Name: 2-ethyl-1-hydroxy-8-methoxy-3-methylanthracene-9,10-dione IUPAC Name: 2-ethyl-1-hydroxy-8-methoxy-3-methylanthracene-9,10-dione Traditional Name: 2-ethyl-1-hydroxy-8-methoxy-3-methyl-9,10-anthraquinone Formula: C18H16O4 MolecularWeight: 296.31724

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1O)C(=O)C3=C(C2=O)C=CC=C3OC)C

Isomeric SMILES

CCC1=C(C=C2C(=C1O)C(=O)C3=C(C2=O)C=CC=C3OC)C

InChI

InChI=1S/C18H16O4/c1-4-10-9(2)8-12-15(17(10)20)18(21)14-11(16(12)19)6-5-7-13(14)22-3/h5-8,20H,4H2,1-3H3