7-[(E)-but-2-enoxy]-2,4-dimethyl-3-phenyl-2,3-dihydroinden-1-one

Systemtic Name: 7-[(E)-but-2-enoxy]-2,4-dimethyl-3-phenyl-2,3-dihydroinden-1-one Openeye Name: 7-[(E)-but-2-enoxy]-2,4-dimethyl-3-phenyl-indan-1-one CAS Name: 7-[(E)-but-2-enoxy]-2,4-dimethyl-3-phenyl-2,3-dihydroinden-1-one IUPAC Name: 7-[(E)-but-2-enoxy]-2,4-dimethyl-3-phenyl-2,3-dihydroinden-1-one Traditional Name: 7-[(E)-but-2-enoxy]-2,4-dimethyl-3-phenyl-indan-1-one Formula: C21H22O2 MolecularWeight: 306.39818

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCOC1=C2C(=O)C(C(C2=C(C=C1)C)C3=CC=CC=C3)C

Isomeric SMILES

C/C=C/COC1=C2C(=O)C(C(C2=C(C=C1)C)C3=CC=CC=C3)C

InChI

InChI=1S/C21H22O2/c1-4-5-13-23-17-12-11-14(2)18-19(15(3)21(22)20(17)18)16-9-7-6-8-10-16/h4-12,15,19H,13H2,1-3H3/b5-4+