2,3-bis(2-chloranylprop-2-enyl)-1-methoxy-4-oxidanyl-anthracene-9,10-dione

Systemtic Name: 2,3-bis(2-chloranylprop-2-enyl)-1-methoxy-4-oxidanyl-anthracene-9,10-dione Openeye Name: 2,3-bis(2-chloroallyl)-1-hydroxy-4-methoxy-anthracene-9,10-dione CAS Name: 2,3-bis(2-chloroprop-2-enyl)-1-hydroxy-4-methoxyanthracene-9,10-dione IUPAC Name: 2,3-bis(2-chloroprop-2-enyl)-1-hydroxy-4-methoxyanthracene-9,10-dione Traditional Name: 2,3-bis(2-chloroallyl)-1-hydroxy-4-methoxy-9,10-anthraquinone Formula: C21H16Cl2O4 MolecularWeight: 403.25534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16Cl2O4/c1-10(22)8-14-15(9-11(2)23)21(27-3)17-16(20(14)26)18(24)12-6-4-5-7-13(12)19(17)25/h4-7,26H,1-2,8-9H2,3H3