(E)-3-[5-(2,3-dihydro-1H-inden-5-yloxymethyl)furan-2-yl]-1-(4-methylphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-[5-(2,3-dihydro-1H-inden-5-yloxymethyl)furan-2-yl]-1-(4-methylphenyl)prop-2-en-1-one Openeye Name: (E)-3-[5-(indan-5-yloxymethyl)-2-furyl]-1-(p-tolyl)prop-2-en-1-one CAS Name: (E)-3-[5-(2,3-dihydro-1H-inden-5-yloxymethyl)-2-furanyl]-1-(4-methylphenyl)-2-propen-1-one IUPAC Name: (E)-3-[5-(2,3-dihydro-1H-inden-5-yloxymethyl)furan-2-yl]-1-(4-methylphenyl)prop-2-en-1-one Traditional Name: (E)-3-[5-(indan-5-yloxymethyl)-2-furyl]-1-(p-tolyl)prop-2-en-1-one Formula: C24H22O3 MolecularWeight: 358.42968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=CC2=CC=C(O2)COC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C=C/C2=CC=C(O2)COC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C24H22O3/c1-17-5-7-19(8-6-17)24(25)14-13-21-11-12-23(27-21)16-26-22-10-9-18-3-2-4-20(18)15-22/h5-15H,2-4,16H2,1H3/b14-13+