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

Systemtic Name: 3-methoxy-1-oxidanyl-2-prop-2-enyl-anthracene-9,10-dione Openeye Name: 2-allyl-1-hydroxy-3-methoxy-anthracene-9,10-dione CAS Name: 1-hydroxy-3-methoxy-2-prop-2-enylanthracene-9,10-dione IUPAC Name: 1-hydroxy-3-methoxy-2-prop-2-enylanthracene-9,10-dione Traditional Name: 2-allyl-1-hydroxy-3-methoxy-9,10-anthraquinone Formula: C18H14O4 MolecularWeight: 294.30136

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1)C(=O)C3=CC=CC=C3C2=O)O)CC=C

Isomeric SMILES

COC1=C(C(=C2C(=C1)C(=O)C3=CC=CC=C3C2=O)O)CC=C

InChI

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