(4-nitrophenyl) (E)-4-(3,3-dimethylindol-2-yl)but-3-enoate

Systemtic Name: (4-nitrophenyl) (E)-4-(3,3-dimethylindol-2-yl)but-3-enoate Openeye Name: (4-nitrophenyl) (E)-4-(3,3-dimethylindol-2-yl)but-3-enoate CAS Name: (E)-4-(3,3-dimethyl-2-indolyl)-3-butenoic acid (4-nitrophenyl) ester IUPAC Name: (4-nitrophenyl) (E)-4-(3,3-dimethylindol-2-yl)but-3-enoate Traditional Name: (E)-4-(3,3-dimethylindol-2-yl)but-3-enoic acid (4-nitrophenyl) ester Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N=C1C=CCC(=O)OC3=CC=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1(C2=CC=CC=C2N=C1/C=C/CC(=O)OC3=CC=C(C=C3)[N+](=O)[O-])C

InChI

InChI=1S/C20H18N2O4/c1-20(2)16-6-3-4-7-17(16)21-18(20)8-5-9-19(23)26-15-12-10-14(11-13-15)22(24)25/h3-8,10-13H,9H2,1-2H3/b8-5+