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

Systemtic Name: 2-[(E)-hex-1-enyl]-1,3-dimethoxy-anthracene-9,10-dione Openeye Name: 2-[(E)-hex-1-enyl]-1,3-dimethoxy-anthracene-9,10-dione CAS Name: 2-[(E)-hex-1-enyl]-1,3-dimethoxyanthracene-9,10-dione IUPAC Name: 2-[(E)-hex-1-enyl]-1,3-dimethoxyanthracene-9,10-dione Traditional Name: 2-[(E)-hex-1-enyl]-1,3-dimethoxy-9,10-anthraquinone Formula: C22H22O4 MolecularWeight: 350.40768

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=CC1=C(C=C2C(=C1OC)C(=O)C3=CC=CC=C3C2=O)OC

Isomeric SMILES

CCCC/C=C/C1=C(C=C2C(=C1OC)C(=O)C3=CC=CC=C3C2=O)OC

InChI

InChI=1S/C22H22O4/c1-4-5-6-7-12-16-18(25-2)13-17-19(22(16)26-3)21(24)15-11-9-8-10-14(15)20(17)23/h7-13H,4-6H2,1-3H3/b12-7+