(E)-1-(3-methoxyphenyl)-3-(5-methylfuran-2-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(3-methoxyphenyl)-3-(5-methylfuran-2-yl)prop-2-en-1-one Openeye Name: (E)-1-(3-methoxyphenyl)-3-(5-methyl-2-furyl)prop-2-en-1-one CAS Name: (E)-1-(3-methoxyphenyl)-3-(5-methyl-2-furanyl)-2-propen-1-one IUPAC Name: (E)-1-(3-methoxyphenyl)-3-(5-methylfuran-2-yl)prop-2-en-1-one Traditional Name: (E)-1-(3-methoxyphenyl)-3-(5-methyl-2-furyl)prop-2-en-1-one Formula: C15H14O3 MolecularWeight: 242.26986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=CC(=O)C2=CC(=CC=C2)OC

Isomeric SMILES

CC1=CC=C(O1)/C=C/C(=O)C2=CC(=CC=C2)OC

InChI

InChI=1S/C15H14O3/c1-11-6-7-13(18-11)8-9-15(16)12-4-3-5-14(10-12)17-2/h3-10H,1-2H3/b9-8+