2-[(E)-oct-1-enyl]-2-phenyl-indene-1,3-dione

Systemtic Name: 2-[(E)-oct-1-enyl]-2-phenyl-indene-1,3-dione Openeye Name: 2-[(E)-oct-1-enyl]-2-phenyl-indane-1,3-dione CAS Name: 2-[(E)-oct-1-enyl]-2-phenylindene-1,3-dione IUPAC Name: 2-[(E)-oct-1-enyl]-2-phenylindene-1,3-dione Traditional Name: 2-[(E)-oct-1-enyl]-2-phenyl-indane-1,3-quinone Formula: C23H24O2 MolecularWeight: 332.43546

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=CC1(C(=O)C2=CC=CC=C2C1=O)C3=CC=CC=C3

Isomeric SMILES

CCCCCC/C=C/C1(C(=O)C2=CC=CC=C2C1=O)C3=CC=CC=C3

InChI

InChI=1S/C23H24O2/c1-2-3-4-5-6-12-17-23(18-13-8-7-9-14-18)21(24)19-15-10-11-16-20(19)22(23)25/h7-17H,2-6H2,1H3/b17-12+