3-(methoxymethoxy)-1-prop-2-enoxy-anthracene-9,10-dione

Systemtic Name: 3-(methoxymethoxy)-1-prop-2-enoxy-anthracene-9,10-dione Openeye Name: 1-allyloxy-3-(methoxymethoxy)anthracene-9,10-dione CAS Name: 3-(methoxymethoxy)-1-prop-2-enoxyanthracene-9,10-dione IUPAC Name: 3-(methoxymethoxy)-1-prop-2-enoxyanthracene-9,10-dione Traditional Name: 1-allyloxy-3-(methoxymethoxy)-9,10-anthraquinone Formula: C19H16O5 MolecularWeight: 324.32734

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=CC(=C2C(=C1)C(=O)C3=CC=CC=C3C2=O)OCC=C

Isomeric SMILES

COCOC1=CC(=C2C(=C1)C(=O)C3=CC=CC=C3C2=O)OCC=C

InChI

InChI=1S/C19H16O5/c1-3-8-23-16-10-12(24-11-22-2)9-15-17(16)19(21)14-7-5-4-6-13(14)18(15)20/h3-7,9-10H,1,8,11H2,2H3