5-(3-ethyl-4-methoxy-phenyl)-2,3-dihydroinden-1-one

Systemtic Name: 5-(3-ethyl-4-methoxy-phenyl)-2,3-dihydroinden-1-one Openeye Name: 5-(3-ethyl-4-methoxy-phenyl)indan-1-one CAS Name: 5-(3-ethyl-4-methoxyphenyl)-2,3-dihydroinden-1-one IUPAC Name: 5-(3-ethyl-4-methoxyphenyl)-2,3-dihydroinden-1-one Traditional Name: 5-(3-ethyl-4-methoxy-phenyl)indan-1-one Formula: C18H18O2 MolecularWeight: 266.33432

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)C2=CC3=C(C=C2)C(=O)CC3)OC

Isomeric SMILES

CCC1=C(C=CC(=C1)C2=CC3=C(C=C2)C(=O)CC3)OC

InChI

InChI=1S/C18H18O2/c1-3-12-10-14(6-9-18(12)20-2)13-4-7-16-15(11-13)5-8-17(16)19/h4,6-7,9-11H,3,5,8H2,1-2H3