2-[(3-methoxy-5-methyl-phenyl)methyl]-7-methyl-2,3-dihydroinden-1-one

Systemtic Name: 2-[(3-methoxy-5-methyl-phenyl)methyl]-7-methyl-2,3-dihydroinden-1-one Openeye Name: 2-[(3-methoxy-5-methyl-phenyl)methyl]-7-methyl-indan-1-one CAS Name: 2-[(3-methoxy-5-methylphenyl)methyl]-7-methyl-2,3-dihydroinden-1-one IUPAC Name: 2-[(3-methoxy-5-methylphenyl)methyl]-7-methyl-2,3-dihydroinden-1-one Traditional Name: 2-(3-methoxy-5-methyl-benzyl)-7-methyl-indan-1-one Formula: C19H20O2 MolecularWeight: 280.3609

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1C(=O)C(C2)CC3=CC(=CC(=C3)C)OC

Isomeric SMILES

CC1=CC=CC2=C1C(=O)C(C2)CC3=CC(=CC(=C3)C)OC

InChI

InChI=1S/C19H20O2/c1-12-7-14(10-17(8-12)21-3)9-16-11-15-6-4-5-13(2)18(15)19(16)20/h4-8,10,16H,9,11H2,1-3H3