2-(phenylmethylidene)indene-1,3-dione

Systemtic Name: 2-(phenylmethylidene)indene-1,3-dione Openeye Name: 2-benzylideneindane-1,3-dione CAS Name: 2-(phenylmethylene)indene-1,3-dione IUPAC Name: 2-benzylideneindene-1,3-dione Traditional Name: 2-benzalindane-1,3-quinone Formula: C16H10O2 MolecularWeight: 234.2494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1=CC=C(C=C1)C=C2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C16H10O2/c17-15-12-8-4-5-9-13(12)16(18)14(15)10-11-6-2-1-3-7-11/h1-10H