6-methoxy-3-phenyl-2,3-dihydroinden-1-one

Systemtic Name: 6-methoxy-3-phenyl-2,3-dihydroinden-1-one Openeye Name: 6-methoxy-3-phenyl-indan-1-one CAS Name: 6-methoxy-3-phenyl-2,3-dihydroinden-1-one IUPAC Name: 6-methoxy-3-phenyl-2,3-dihydroinden-1-one Traditional Name: 6-methoxy-3-phenyl-indan-1-one Formula: C16H14O2 MolecularWeight: 238.28116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(CC2=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)C(CC2=O)C3=CC=CC=C3

InChI

InChI=1S/C16H14O2/c1-18-12-7-8-13-14(10-16(17)15(13)9-12)11-5-3-2-4-6-11/h2-9,14H,10H2,1H3