ethyl (Z)-3-(1,3-benzodioxol-5-yl)-2-phenyl-prop-2-enoate

Systemtic Name: ethyl (Z)-3-(1,3-benzodioxol-5-yl)-2-phenyl-prop-2-enoate Openeye Name: ethyl (Z)-3-(1,3-benzodioxol-5-yl)-2-phenyl-prop-2-enoate CAS Name: (Z)-3-(1,3-benzodioxol-5-yl)-2-phenyl-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-(1,3-benzodioxol-5-yl)-2-phenylprop-2-enoate Traditional Name: (Z)-3-(1,3-benzodioxol-5-yl)-2-phenyl-acrylic acid ethyl ester Formula: C18H16O4 MolecularWeight: 296.31724

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC2=C(C=C1)OCO2)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)/C(=C\C1=CC2=C(C=C1)OCO2)/C3=CC=CC=C3

InChI

InChI=1S/C18H16O4/c1-2-20-18(19)15(14-6-4-3-5-7-14)10-13-8-9-16-17(11-13)22-12-21-16/h3-11H,2,12H2,1H3/b15-10-