(E)-3-(1-methoxycyclohexa-2,4-dien-1-yl)-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-(1-methoxycyclohexa-2,4-dien-1-yl)-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-(1-methoxycyclohexa-2,4-dien-1-yl)-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-(1-methoxy-1-cyclohexa-2,4-dienyl)-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-(1-methoxycyclohexa-2,4-dien-1-yl)-1-phenylprop-2-en-1-one Traditional Name: (E)-3-(1-methoxycyclohexa-2,4-dien-1-yl)-1-phenyl-prop-2-en-1-one Formula: C16H16O2 MolecularWeight: 240.29704

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Descriptors Computed from Structure

Canonical SMILES:

COC1(CC=CC=C1)C=CC(=O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C16H16O2/c1-18-16(11-6-3-7-12-16)13-10-15(17)14-8-4-2-5-9-14/h2-11,13H,12H2,1H3/b13-10+