3-methoxy-8-oxidanyl-1-propyl-anthracene-9,10-dione

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2C(=CC(=C1)OC)C(=O)C3=C(C2=O)C(=CC=C3)O

Isomeric SMILES

CCCC1=C2C(=CC(=C1)OC)C(=O)C3=C(C2=O)C(=CC=C3)O

InChI

InChI=1S/C18H16O4/c1-3-5-10-8-11(22-2)9-13-15(10)18(21)16-12(17(13)20)6-4-7-14(16)19/h4,6-9,19H,3,5H2,1-2H3