2-[(E)-2-cyclopentylethenyl]anthracene-9,10-dione

Systemtic Name: 2-[(E)-2-cyclopentylethenyl]anthracene-9,10-dione Openeye Name: 2-[(E)-2-cyclopentylvinyl]anthracene-9,10-dione CAS Name: 2-[(E)-2-cyclopentylethenyl]anthracene-9,10-dione IUPAC Name: 2-[(E)-2-cyclopentylethenyl]anthracene-9,10-dione Traditional Name: 2-[(E)-2-cyclopentylvinyl]-9,10-anthraquinone Formula: C21H13O2 MolecularWeight: 297.32672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C=C(C=C3)C=C[C]4[CH][CH][CH][CH]4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C=C(C=C3)/C=C/[C]4[CH][CH][CH][CH]4

InChI

InChI=1S/C21H13O2/c22-20-16-7-3-4-8-17(16)21(23)19-13-15(11-12-18(19)20)10-9-14-5-1-2-6-14/h1-13H