(E)-1-[4-methoxy-3-[(E)-prop-1-enyl]phenyl]-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-[4-methoxy-3-[(E)-prop-1-enyl]phenyl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[4-methoxy-3-[(E)-prop-1-enyl]phenyl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[4-methoxy-3-[(E)-prop-1-enyl]phenyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[4-methoxy-3-[(E)-prop-1-enyl]phenyl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[4-methoxy-3-[(E)-prop-1-enyl]phenyl]-3-phenyl-prop-2-en-1-one Formula: C19H18O2 MolecularWeight: 278.34502

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C(C=CC(=C1)C(=O)C=CC2=CC=CC=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H18O2/c1-3-7-17-14-16(11-13-19(17)21-2)18(20)12-10-15-8-5-4-6-9-15/h3-14H,1-2H3/b7-3+,12-10+