2-[(3-phenoxyphenyl)methyl]indene-1,3-dione

Systemtic Name: 2-[(3-phenoxyphenyl)methyl]indene-1,3-dione Openeye Name: 2-[(3-phenoxyphenyl)methyl]indane-1,3-dione CAS Name: 2-[(3-phenoxyphenyl)methyl]indene-1,3-dione IUPAC Name: 2-[(3-phenoxyphenyl)methyl]indene-1,3-dione Traditional Name: 2-(3-phenoxybenzyl)indane-1,3-quinone Formula: C22H16O3 MolecularWeight: 328.36064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)CC3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)CC3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H16O3/c23-21-18-11-4-5-12-19(18)22(24)20(21)14-15-7-6-10-17(13-15)25-16-8-2-1-3-9-16/h1-13,20H,14H2