(2-nitrophenyl)methyl (E)-3-(3-methoxy-4-propan-2-yloxy-phenyl)prop-2-enoate

Systemtic Name: (2-nitrophenyl)methyl (E)-3-(3-methoxy-4-propan-2-yloxy-phenyl)prop-2-enoate Openeye Name: (2-nitrophenyl)methyl (E)-3-(4-isopropoxy-3-methoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(3-methoxy-4-propan-2-yloxyphenyl)-2-propenoic acid (2-nitrophenyl)methyl ester IUPAC Name: (2-nitrophenyl)methyl (E)-3-(3-methoxy-4-propan-2-yloxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-isopropoxy-3-methoxy-phenyl)acrylic acid (2-nitrobenzyl) ester Formula: C20H21NO6 MolecularWeight: 371.38384

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C=CC(=O)OCC2=CC=CC=C2[N+](=O)[O-])OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)/C=C/C(=O)OCC2=CC=CC=C2[N+](=O)[O-])OC

InChI

InChI=1S/C20H21NO6/c1-14(2)27-18-10-8-15(12-19(18)25-3)9-11-20(22)26-13-16-6-4-5-7-17(16)21(23)24/h4-12,14H,13H2,1-3H3/b11-9+