2-(4-phenoxyphenyl)indene-1,3-dione

Systemtic Name: 2-(4-phenoxyphenyl)indene-1,3-dione Openeye Name: 2-(4-phenoxyphenyl)indane-1,3-dione CAS Name: 2-(4-phenoxyphenyl)indene-1,3-dione IUPAC Name: 2-(4-phenoxyphenyl)indene-1,3-dione Traditional Name: 2-(4-phenoxyphenyl)indane-1,3-quinone Formula: C21H14O3 MolecularWeight: 314.33406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H14O3/c22-20-17-8-4-5-9-18(17)21(23)19(20)14-10-12-16(13-11-14)24-15-6-2-1-3-7-15/h1-13,19H