1-(3-nitrophenyl)ethyl (E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoate

Systemtic Name: 1-(3-nitrophenyl)ethyl (E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoate Openeye Name: 1-(3-nitrophenyl)ethyl (E)-3-(6-methoxy-2-naphthyl)prop-2-enoate CAS Name: (E)-3-(6-methoxy-2-naphthalenyl)-2-propenoic acid 1-(3-nitrophenyl)ethyl ester IUPAC Name: 1-(3-nitrophenyl)ethyl (E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoate Traditional Name: (E)-3-(6-methoxy-2-naphthyl)acrylic acid 1-(3-nitrophenyl)ethyl ester Formula: C22H19NO5 MolecularWeight: 377.38996

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])OC(=O)C=CC2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

CC(C1=CC(=CC=C1)[N+](=O)[O-])OC(=O)/C=C/C2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C22H19NO5/c1-15(17-4-3-5-20(13-17)23(25)26)28-22(24)11-7-16-6-8-19-14-21(27-2)10-9-18(19)12-16/h3-15H,1-2H3/b11-7+