(E)-1-cyclopropyl-3-[3-(2,3-dihydro-1H-inden-5-yloxymethyl)-4-methoxy-phenyl]prop-2-en-1-one

Systemtic Name: (E)-1-cyclopropyl-3-[3-(2,3-dihydro-1H-inden-5-yloxymethyl)-4-methoxy-phenyl]prop-2-en-1-one Openeye Name: (E)-1-cyclopropyl-3-[3-(indan-5-yloxymethyl)-4-methoxy-phenyl]prop-2-en-1-one CAS Name: (E)-1-cyclopropyl-3-[3-(2,3-dihydro-1H-inden-5-yloxymethyl)-4-methoxyphenyl]-2-propen-1-one IUPAC Name: (E)-1-cyclopropyl-3-[3-(2,3-dihydro-1H-inden-5-yloxymethyl)-4-methoxyphenyl]prop-2-en-1-one Traditional Name: (E)-1-cyclopropyl-3-[3-(indan-5-yloxymethyl)-4-methoxy-phenyl]prop-2-en-1-one Formula: C23H24O3 MolecularWeight: 348.43486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)C2CC2)COC3=CC4=C(CCC4)C=C3

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)C2CC2)COC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C23H24O3/c1-25-23-12-6-16(5-11-22(24)18-7-8-18)13-20(23)15-26-21-10-9-17-3-2-4-19(17)14-21/h5-6,9-14,18H,2-4,7-8,15H2,1H3/b11-5+