1,3-dimethoxy-2-prop-2-enyl-anthracene-9,10-dione

Systemtic Name: 1,3-dimethoxy-2-prop-2-enyl-anthracene-9,10-dione Openeye Name: 2-allyl-1,3-dimethoxy-anthracene-9,10-dione CAS Name: 1,3-dimethoxy-2-prop-2-enylanthracene-9,10-dione IUPAC Name: 1,3-dimethoxy-2-prop-2-enylanthracene-9,10-dione Traditional Name: 2-allyl-1,3-dimethoxy-9,10-anthraquinone Formula: C19H16O4 MolecularWeight: 308.32794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16O4/c1-4-7-13-15(22-2)10-14-16(19(13)23-3)18(21)12-9-6-5-8-11(12)17(14)20/h4-6,8-10H,1,7H2,2-3H3