1,4-dimethoxy-2,3-bis(prop-2-enyl)anthracene-9,10-dione

Systemtic Name: 1,4-dimethoxy-2,3-bis(prop-2-enyl)anthracene-9,10-dione Openeye Name: 2,3-diallyl-1,4-dimethoxy-anthracene-9,10-dione CAS Name: 1,4-dimethoxy-2,3-bis(prop-2-enyl)anthracene-9,10-dione IUPAC Name: 1,4-dimethoxy-2,3-bis(prop-2-enyl)anthracene-9,10-dione Traditional Name: 2,3-diallyl-1,4-dimethoxy-9,10-anthraquinone Formula: C22H20O4 MolecularWeight: 348.3918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C2=C1C(=O)C3=CC=CC=C3C2=O)OC)CC=C)CC=C

Isomeric SMILES

COC1=C(C(=C(C2=C1C(=O)C3=CC=CC=C3C2=O)OC)CC=C)CC=C

InChI

InChI=1S/C22H20O4/c1-5-9-15-16(10-6-2)22(26-4)18-17(21(15)25-3)19(23)13-11-7-8-12-14(13)20(18)24/h5-8,11-12H,1-2,9-10H2,3-4H3