(E)-3-[2-[(4-nitrophenyl)methoxy]naphthalen-1-yl]prop-2-enoic acid

Systemtic Name: (E)-3-[2-[(4-nitrophenyl)methoxy]naphthalen-1-yl]prop-2-enoic acid Openeye Name: (E)-3-[2-[(4-nitrophenyl)methoxy]-1-naphthyl]prop-2-enoic acid CAS Name: (E)-3-[2-[(4-nitrophenyl)methoxy]-1-naphthalenyl]-2-propenoic acid IUPAC Name: (E)-3-[2-[(4-nitrophenyl)methoxy]naphthalen-1-yl]prop-2-enoic acid Traditional Name: (E)-3-[2-(4-nitrobenzyl)oxy-1-naphthyl]acrylic acid Formula: C20H15NO5 MolecularWeight: 349.3368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C=CC(=O)O)OCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2/C=C/C(=O)O)OCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H15NO5/c22-20(23)12-10-18-17-4-2-1-3-15(17)7-11-19(18)26-13-14-5-8-16(9-6-14)21(24)25/h1-12H,13H2,(H,22,23)/b12-10+