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

Systemtic Name: 2-[(E)-hex-1-enyl]-2-phenyl-indene-1,3-dione Openeye Name: 2-[(E)-hex-1-enyl]-2-phenyl-indane-1,3-dione CAS Name: 2-[(E)-hex-1-enyl]-2-phenylindene-1,3-dione IUPAC Name: 2-[(E)-hex-1-enyl]-2-phenylindene-1,3-dione Traditional Name: 2-[(E)-hex-1-enyl]-2-phenyl-indane-1,3-quinone Formula: C21H20O2 MolecularWeight: 304.3823

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20O2/c1-2-3-4-10-15-21(16-11-6-5-7-12-16)19(22)17-13-8-9-14-18(17)20(21)23/h5-15H,2-4H2,1H3/b15-10+