2-[(3-phenylmethoxyphenyl)methylidene]indene-1,3-dione

Systemtic Name: 2-[(3-phenylmethoxyphenyl)methylidene]indene-1,3-dione Openeye Name: 2-[(3-benzyloxyphenyl)methylene]indane-1,3-dione CAS Name: 2-[(3-phenylmethoxyphenyl)methylidene]indene-1,3-dione IUPAC Name: 2-[(3-phenylmethoxyphenyl)methylidene]indene-1,3-dione Traditional Name: 2-(3-benzoxybenzylidene)indane-1,3-quinone Formula: C23H16O3 MolecularWeight: 340.37134

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C=C3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)C=C3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H16O3/c24-22-19-11-4-5-12-20(19)23(25)21(22)14-17-9-6-10-18(13-17)26-15-16-7-2-1-3-8-16/h1-14H,15H2