2-(4-methylpent-3-enyl)anthracene-9,10-dione

Systemtic Name: 2-(4-methylpent-3-enyl)anthracene-9,10-dione Openeye Name: 2-(4-methylpent-3-enyl)anthracene-9,10-dione CAS Name: 2-(4-methylpent-3-enyl)anthracene-9,10-dione IUPAC Name: 2-(4-methylpent-3-enyl)anthracene-9,10-dione Traditional Name: 2-(4-methylpent-3-enyl)-9,10-anthraquinone Formula: C20H18O2 MolecularWeight: 290.35572

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC1=CC2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)C

Isomeric SMILES

CC(=CCCC1=CC2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)C

InChI

InChI=1S/C20H18O2/c1-13(2)6-5-7-14-10-11-17-18(12-14)20(22)16-9-4-3-8-15(16)19(17)21/h3-4,6,8-12H,5,7H2,1-2H3