1-methoxy-5-prop-2-enoxy-2-prop-2-enyl-anthracene-9,10-dione

Systemtic Name: 1-methoxy-5-prop-2-enoxy-2-prop-2-enyl-anthracene-9,10-dione Openeye Name: 2-allyl-5-allyloxy-1-methoxy-anthracene-9,10-dione CAS Name: 1-methoxy-5-prop-2-enoxy-2-prop-2-enylanthracene-9,10-dione IUPAC Name: 1-methoxy-5-prop-2-enoxy-2-prop-2-enylanthracene-9,10-dione Traditional Name: 2-allyl-5-allyloxy-1-methoxy-9,10-anthraquinone Formula: C21H18O4 MolecularWeight: 334.36522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18O4/c1-4-7-13-10-11-15-18(21(13)24-3)20(23)14-8-6-9-16(25-12-5-2)17(14)19(15)22/h4-6,8-11H,1-2,7,12H2,3H3