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

Systemtic Name: 1,3-bis(prop-2-enoxy)anthracene-9,10-dione Openeye Name: 1,3-diallyloxyanthracene-9,10-dione CAS Name: 1,3-bis(prop-2-enoxy)anthracene-9,10-dione IUPAC Name: 1,3-bis(prop-2-enoxy)anthracene-9,10-dione Traditional Name: 1,3-diallyloxy-9,10-anthraquinone Formula: C20H16O4 MolecularWeight: 320.33864

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC(=C2C(=C1)C(=O)C3=CC=CC=C3C2=O)OCC=C

Isomeric SMILES

C=CCOC1=CC(=C2C(=C1)C(=O)C3=CC=CC=C3C2=O)OCC=C

InChI

InChI=1S/C20H16O4/c1-3-9-23-13-11-16-18(17(12-13)24-10-4-2)20(22)15-8-6-5-7-14(15)19(16)21/h3-8,11-12H,1-2,9-10H2