8-methoxy-1-oxidanyl-2-prop-2-enyl-anthracene-9,10-dione

Systemtic Name: 8-methoxy-1-oxidanyl-2-prop-2-enyl-anthracene-9,10-dione Openeye Name: 2-allyl-1-hydroxy-8-methoxy-anthracene-9,10-dione CAS Name: 1-hydroxy-8-methoxy-2-prop-2-enylanthracene-9,10-dione IUPAC Name: 1-hydroxy-8-methoxy-2-prop-2-enylanthracene-9,10-dione Traditional Name: 2-allyl-1-hydroxy-8-methoxy-9,10-anthraquinone Formula: C18H14O4 MolecularWeight: 294.30136

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(=O)C3=C(C2=O)C=CC(=C3O)CC=C

Isomeric SMILES

COC1=CC=CC2=C1C(=O)C3=C(C2=O)C=CC(=C3O)CC=C

InChI

InChI=1S/C18H14O4/c1-3-5-10-8-9-12-15(16(10)19)18(21)14-11(17(12)20)6-4-7-13(14)22-2/h3-4,6-9,19H,1,5H2,2H3