ethyl (E)-2-cyano-3-(3-methoxy-4-naphthalen-1-ylsulfonyloxy-phenyl)prop-2-enoate

Systemtic Name: ethyl (E)-2-cyano-3-(3-methoxy-4-naphthalen-1-ylsulfonyloxy-phenyl)prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-[3-methoxy-4-(1-naphthylsulfonyloxy)phenyl]prop-2-enoate CAS Name: (E)-2-cyano-3-[3-methoxy-4-(1-naphthalenylsulfonyloxy)phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-(3-methoxy-4-naphthalen-1-ylsulfonyloxyphenyl)prop-2-enoate Traditional Name: (E)-2-cyano-3-[3-methoxy-4-(1-naphthylsulfonyloxy)phenyl]acrylic acid ethyl ester Formula: C23H19NO6S MolecularWeight: 437.46506

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC(=C(C=C1)OS(=O)(=O)C2=CC=CC3=CC=CC=C32)OC)C#N

Isomeric SMILES

CCOC(=O)/C(=C/C1=CC(=C(C=C1)OS(=O)(=O)C2=CC=CC3=CC=CC=C32)OC)/C#N

InChI

InChI=1S/C23H19NO6S/c1-3-29-23(25)18(15-24)13-16-11-12-20(21(14-16)28-2)30-31(26,27)22-10-6-8-17-7-4-5-9-19(17)22/h4-14H,3H2,1-2H3/b18-13+