(3,4,6,7,8,9-hexahydrodibenzofuran-1-ylamino) 3-phenylprop-2-enoate

Systemtic Name: (3,4,6,7,8,9-hexahydrodibenzofuran-1-ylamino) 3-phenylprop-2-enoate Openeye Name: (3,4,6,7,8,9-hexahydrodibenzofuran-1-ylamino) 3-phenylprop-2-enoate CAS Name: 3-phenyl-2-propenoic acid (3,4,6,7,8,9-hexahydrodibenzofuran-1-ylamino) ester IUPAC Name: (3,4,6,7,8,9-hexahydrodibenzofuran-1-ylamino) 3-phenylprop-2-enoate Traditional Name: 3-phenylacrylic acid (3,4,6,7,8,9-hexahydrodibenzofuran-1-ylamino) ester Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(O2)CCC=C3NOC(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C3=C(O2)CCC=C3NOC(=O)C=CC4=CC=CC=C4

InChI

InChI=1S/C21H21NO3/c23-20(14-13-15-7-2-1-3-8-15)25-22-17-10-6-12-19-21(17)16-9-4-5-11-18(16)24-19/h1-3,7-8,10,13-14,22H,4-6,9,11-12H2