1,4-bis(chloranyl)-5,8-bis(prop-2-enoxy)anthracene-9,10-dione

Systemtic Name: 1,4-bis(chloranyl)-5,8-bis(prop-2-enoxy)anthracene-9,10-dione Openeye Name: 1,4-diallyloxy-5,8-dichloro-anthracene-9,10-dione CAS Name: 1,4-dichloro-5,8-bis(prop-2-enoxy)anthracene-9,10-dione IUPAC Name: 1,4-dichloro-5,8-bis(prop-2-enoxy)anthracene-9,10-dione Traditional Name: 1,4-diallyloxy-5,8-dichloro-9,10-anthraquinone Formula: C20H14Cl2O4 MolecularWeight: 389.22876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14Cl2O4/c1-3-9-25-13-7-8-14(26-10-4-2)18-17(13)19(23)15-11(21)5-6-12(22)16(15)20(18)24/h3-8H,1-2,9-10H2