2-[(E)-3-oxidanylidene-5-phenyl-pent-4-enyl]indene-1,3-dione

Systemtic Name: 2-[(E)-3-oxidanylidene-5-phenyl-pent-4-enyl]indene-1,3-dione Openeye Name: 2-[(E)-3-oxo-5-phenyl-pent-4-enyl]indane-1,3-dione CAS Name: 2-[(E)-3-oxo-5-phenylpent-4-enyl]indene-1,3-dione IUPAC Name: 2-[(E)-3-oxo-5-phenylpent-4-enyl]indene-1,3-dione Traditional Name: 2-[(E)-3-keto-5-phenyl-pent-4-enyl]indane-1,3-quinone Formula: C20H16O3 MolecularWeight: 304.33924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)CCC2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)CCC2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H16O3/c21-15(11-10-14-6-2-1-3-7-14)12-13-18-19(22)16-8-4-5-9-17(16)20(18)23/h1-11,18H,12-13H2/b11-10+