(E)-1-(9H-fluoren-3-yl)-3-(3-methoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(9H-fluoren-3-yl)-3-(3-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(9H-fluoren-3-yl)-3-(3-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(9H-fluoren-3-yl)-3-(3-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(9H-fluoren-3-yl)-3-(3-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(9H-fluoren-3-yl)-3-(3-methoxyphenyl)prop-2-en-1-one Formula: C23H18O2 MolecularWeight: 326.38782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=CC(=O)C2=CC3=C(CC4=CC=CC=C43)C=C2

Isomeric SMILES

COC1=CC=CC(=C1)/C=C/C(=O)C2=CC3=C(CC4=CC=CC=C43)C=C2

InChI

InChI=1S/C23H18O2/c1-25-20-7-4-5-16(13-20)9-12-23(24)19-11-10-18-14-17-6-2-3-8-21(17)22(18)15-19/h2-13,15H,14H2,1H3/b12-9+