naphthalen-1-yl 2-[(S)-(4-nitrophenyl)-oxidanyl-methyl]prop-2-enoate

Systemtic Name: naphthalen-1-yl 2-[(S)-(4-nitrophenyl)-oxidanyl-methyl]prop-2-enoate Openeye Name: 1-naphthyl 2-[(S)-hydroxy-(4-nitrophenyl)methyl]prop-2-enoate CAS Name: 2-[(S)-hydroxy-(4-nitrophenyl)methyl]-2-propenoic acid 1-naphthalenyl ester IUPAC Name: naphthalen-1-yl 2-[(S)-hydroxy-(4-nitrophenyl)methyl]prop-2-enoate Traditional Name: 2-[(S)-hydroxy-(4-nitrophenyl)methyl]acrylic acid 1-naphthyl ester Formula: C20H15NO5 MolecularWeight: 349.3368

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C(C1=CC=C(C=C1)[N+](=O)[O-])O)C(=O)OC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C=C([C@H](C1=CC=C(C=C1)[N+](=O)[O-])O)C(=O)OC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H15NO5/c1-13(19(22)15-9-11-16(12-10-15)21(24)25)20(23)26-18-8-4-6-14-5-2-3-7-17(14)18/h2-12,19,22H,1H2/t19-/m1/s1