(3S)-7-[(5-ethanoyl-2-methoxy-phenyl)methoxy]-3,4-dimethyl-2,3-dihydroinden-1-one

Systemtic Name: (3S)-7-[(5-ethanoyl-2-methoxy-phenyl)methoxy]-3,4-dimethyl-2,3-dihydroinden-1-one Openeye Name: (3S)-7-[(5-acetyl-2-methoxy-phenyl)methoxy]-3,4-dimethyl-indan-1-one CAS Name: (3S)-7-[(5-acetyl-2-methoxyphenyl)methoxy]-3,4-dimethyl-2,3-dihydroinden-1-one IUPAC Name: (3S)-7-[(5-acetyl-2-methoxyphenyl)methoxy]-3,4-dimethyl-2,3-dihydroinden-1-one Traditional Name: (3S)-7-(5-acetyl-2-methoxy-benzyl)oxy-3,4-dimethyl-indan-1-one Formula: C21H22O4 MolecularWeight: 338.39698

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C2=C(C=CC(=C12)C)OCC3=C(C=CC(=C3)C(=O)C)OC

Isomeric SMILES

C[C@H]1CC(=O)C2=C(C=CC(=C12)C)OCC3=C(C=CC(=C3)C(=O)C)OC

InChI

InChI=1S/C21H22O4/c1-12-5-7-19(21-17(23)9-13(2)20(12)21)25-11-16-10-15(14(3)22)6-8-18(16)24-4/h5-8,10,13H,9,11H2,1-4H3/t13-/m0/s1