[2-(9H-fluoren-3-yl)-2-oxidanylidene-ethyl] (E)-2-acetamido-3-phenyl-prop-2-enoate

Systemtic Name: [2-(9H-fluoren-3-yl)-2-oxidanylidene-ethyl] (E)-2-acetamido-3-phenyl-prop-2-enoate Openeye Name: [2-(9H-fluoren-3-yl)-2-oxo-ethyl] (E)-2-acetamido-3-phenyl-prop-2-enoate CAS Name: (E)-2-acetamido-3-phenyl-2-propenoic acid [2-(9H-fluoren-3-yl)-2-oxoethyl] ester IUPAC Name: [2-(9H-fluoren-3-yl)-2-oxoethyl] (E)-2-acetamido-3-phenylprop-2-enoate Traditional Name: (E)-2-acetamido-3-phenyl-acrylic acid [2-(9H-fluoren-3-yl)-2-keto-ethyl] ester Formula: C26H21NO4 MolecularWeight: 411.44924

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC=CC=C1)C(=O)OCC(=O)C2=CC3=C(CC4=CC=CC=C43)C=C2

Isomeric SMILES

CC(=O)N/C(=C/C1=CC=CC=C1)/C(=O)OCC(=O)C2=CC3=C(CC4=CC=CC=C43)C=C2

InChI

InChI=1S/C26H21NO4/c1-17(28)27-24(13-18-7-3-2-4-8-18)26(30)31-16-25(29)21-12-11-20-14-19-9-5-6-10-22(19)23(20)15-21/h2-13,15H,14,16H2,1H3,(H,27,28)/b24-13+