2-[(E)-3-chloranylprop-1-enyl]-1,3-bis(methoxymethoxy)anthracene-9,10-dione

Systemtic Name: 2-[(E)-3-chloranylprop-1-enyl]-1,3-bis(methoxymethoxy)anthracene-9,10-dione Openeye Name: 2-[(E)-3-chloroprop-1-enyl]-1,3-bis(methoxymethoxy)anthracene-9,10-dione CAS Name: 2-[(E)-3-chloroprop-1-enyl]-1,3-bis(methoxymethoxy)anthracene-9,10-dione IUPAC Name: 2-[(E)-3-chloroprop-1-enyl]-1,3-bis(methoxymethoxy)anthracene-9,10-dione Traditional Name: 2-[(E)-3-chloroprop-1-enyl]-1,3-bis(methoxymethoxy)-9,10-anthraquinone Formula: C21H19ClO6 MolecularWeight: 402.82496

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=C(C(=C2C(=C1)C(=O)C3=CC=CC=C3C2=O)OCOC)C=CCCl

Isomeric SMILES

COCOC1=C(C(=C2C(=C1)C(=O)C3=CC=CC=C3C2=O)OCOC)/C=C/CCl

InChI

InChI=1S/C21H19ClO6/c1-25-11-27-17-10-16-18(21(28-12-26-2)15(17)8-5-9-22)20(24)14-7-4-3-6-13(14)19(16)23/h3-8,10H,9,11-12H2,1-2H3/b8-5+