3-methoxy-2-phenyl-inden-1-one

Systemtic Name: 3-methoxy-2-phenyl-inden-1-one Openeye Name: 3-methoxy-2-phenyl-inden-1-one CAS Name: 3-methoxy-2-phenyl-1-indenone IUPAC Name: 3-methoxy-2-phenylinden-1-one Traditional Name: 3-methoxy-2-phenyl-inden-1-one Formula: C16H12O2 MolecularWeight: 236.26528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=O)C2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C(=O)C2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C16H12O2/c1-18-16-13-10-6-5-9-12(13)15(17)14(16)11-7-3-2-4-8-11/h2-10H,1H3