methanoyl (Z)-3-phenylbut-2-enoate

Systemtic Name: methanoyl (Z)-3-phenylbut-2-enoate Openeye Name: formyl (Z)-3-phenylbut-2-enoate CAS Name: (Z)-3-phenyl-2-butenoic acid formyl ester IUPAC Name: formyl (Z)-3-phenylbut-2-enoate Traditional Name: (Z)-3-phenylbut-2-enoic acid formyl ester Formula: C11H10O3 MolecularWeight: 190.1953

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)OC=O)C1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C11H10O3/c1-9(7-11(13)14-8-12)10-5-3-2-4-6-10/h2-8H,1H3/b9-7-