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

Systemtic Name: 2-[(E)-hex-1-enyl]-1,3-bis(oxidanyl)anthracene-9,10-dione Openeye Name: 2-[(E)-hex-1-enyl]-1,3-dihydroxy-anthracene-9,10-dione CAS Name: 2-[(E)-hex-1-enyl]-1,3-dihydroxyanthracene-9,10-dione IUPAC Name: 2-[(E)-hex-1-enyl]-1,3-dihydroxyanthracene-9,10-dione Traditional Name: 2-[(E)-hex-1-enyl]-1,3-dihydroxy-9,10-anthraquinone Formula: C20H18O4 MolecularWeight: 322.35452

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=CC1=C(C=C2C(=C1O)C(=O)C3=CC=CC=C3C2=O)O

Isomeric SMILES

CCCC/C=C/C1=C(C=C2C(=C1O)C(=O)C3=CC=CC=C3C2=O)O

InChI

InChI=1S/C20H18O4/c1-2-3-4-5-10-14-16(21)11-15-17(20(14)24)19(23)13-9-7-6-8-12(13)18(15)22/h5-11,21,24H,2-4H2,1H3/b10-5+