(Z)-3-methoxy-2-[2-(1-phenylethenyl)phenyl]prop-2-enoate

Systemtic Name: (Z)-3-methoxy-2-[2-(1-phenylethenyl)phenyl]prop-2-enoate Openeye Name: (Z)-3-methoxy-2-[2-(1-phenylvinyl)phenyl]prop-2-enoate CAS Name: (Z)-3-methoxy-2-[2-(1-phenylethenyl)phenyl]-2-propenoate IUPAC Name: (Z)-3-methoxy-2-[2-(1-phenylethenyl)phenyl]prop-2-enoate Traditional Name: (Z)-3-methoxy-2-[2-(1-phenylvinyl)phenyl]acrylate Formula: C18H15O3- MolecularWeight: 279.3099

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Descriptors Computed from Structure

Canonical SMILES:

COC=C(C1=CC=CC=C1C(=C)C2=CC=CC=C2)C(=O)[O-]

Isomeric SMILES

CO/C=C(/C1=CC=CC=C1C(=C)C2=CC=CC=C2)\C(=O)[O-]

InChI

InChI=1S/C18H16O3/c1-13(14-8-4-3-5-9-14)15-10-6-7-11-16(15)17(12-21-2)18(19)20/h3-12H,1H2,2H3,(H,19,20)/p-1/b17-12-