(2-ethyl-3H-inden-1-yl)-(4-methoxy-3,5-dimethyl-phenyl)methanone

Systemtic Name: (2-ethyl-3H-inden-1-yl)-(4-methoxy-3,5-dimethyl-phenyl)methanone Openeye Name: (2-ethyl-3H-inden-1-yl)-(4-methoxy-3,5-dimethyl-phenyl)methanone CAS Name: (2-ethyl-3H-inden-1-yl)-(4-methoxy-3,5-dimethylphenyl)methanone IUPAC Name: (2-ethyl-3H-inden-1-yl)-(4-methoxy-3,5-dimethylphenyl)methanone Traditional Name: (2-ethyl-3H-inden-1-yl)-(4-methoxy-3,5-dimethyl-phenyl)methanone Formula: C21H22O2 MolecularWeight: 306.39818

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2C1)C(=O)C3=CC(=C(C(=C3)C)OC)C

Isomeric SMILES

CCC1=C(C2=CC=CC=C2C1)C(=O)C3=CC(=C(C(=C3)C)OC)C

InChI

InChI=1S/C21H22O2/c1-5-15-12-16-8-6-7-9-18(16)19(15)20(22)17-10-13(2)21(23-4)14(3)11-17/h6-11H,5,12H2,1-4H3