(2Z)-2-(oxidanylmethylidene)-5-(4-phenylphenyl)indene-1,3-dione

Systemtic Name: (2Z)-2-(oxidanylmethylidene)-5-(4-phenylphenyl)indene-1,3-dione Openeye Name: (2Z)-2-(hydroxymethylene)-5-(4-phenylphenyl)indane-1,3-dione CAS Name: (2Z)-2-(hydroxymethylidene)-5-(4-phenylphenyl)indene-1,3-dione IUPAC Name: (2Z)-2-(hydroxymethylidene)-5-(4-phenylphenyl)indene-1,3-dione Traditional Name: (2Z)-2-(hydroxymethylene)-5-(4-phenylphenyl)indane-1,3-quinone Formula: C22H14O3 MolecularWeight: 326.34476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC4=C(C=C3)C(=O)C(=CO)C4=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC4=C(C=C3)C(=O)/C(=C/O)/C4=O

InChI

InChI=1S/C22H14O3/c23-13-20-21(24)18-11-10-17(12-19(18)22(20)25)16-8-6-15(7-9-16)14-4-2-1-3-5-14/h1-13,23H/b20-13-