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

Systemtic Name: 1,2-bis(but-3-enoxy)anthracene-9,10-dione Openeye Name: 1,2-bis(but-3-enoxy)anthracene-9,10-dione CAS Name: 1,2-bis(but-3-enoxy)anthracene-9,10-dione IUPAC Name: 1,2-bis(but-3-enoxy)anthracene-9,10-dione Traditional Name: 1,2-bis(but-3-enoxy)-9,10-anthraquinone Formula: C22H20O4 MolecularWeight: 348.3918

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCOC1=C(C2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)OCCC=C

Isomeric SMILES

C=CCCOC1=C(C2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)OCCC=C

InChI

InChI=1S/C22H20O4/c1-3-5-13-25-18-12-11-17-19(22(18)26-14-6-4-2)21(24)16-10-8-7-9-15(16)20(17)23/h3-4,7-12H,1-2,5-6,13-14H2