1-[(4-chlorophenyl)methyl]-4-[(E)-3-naphthalen-2-ylprop-2-enoyl]-2-oxidanylidene-3H-quinoxaline-6-carboxylic acid

Systemtic Name: 1-[(4-chlorophenyl)methyl]-4-[(E)-3-naphthalen-2-ylprop-2-enoyl]-2-oxidanylidene-3H-quinoxaline-6-carboxylic acid Openeye Name: 1-[(4-chlorophenyl)methyl]-4-[(E)-3-(2-naphthyl)prop-2-enoyl]-2-oxo-3H-quinoxaline-6-carboxylic acid CAS Name: 1-[(4-chlorophenyl)methyl]-4-[(E)-3-(2-naphthalenyl)-1-oxoprop-2-enyl]-2-oxo-3H-quinoxaline-6-carboxylic acid IUPAC Name: 1-[(4-chlorophenyl)methyl]-4-[(E)-3-naphthalen-2-ylprop-2-enoyl]-2-oxo-3H-quinoxaline-6-carboxylic acid Traditional Name: 1-(4-chlorobenzyl)-2-keto-4-[(E)-3-(2-naphthyl)acryloyl]-3H-quinoxaline-6-carboxylic acid Formula: C29H21ClN2O4 MolecularWeight: 496.94104

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=C(N1C(=O)C=CC3=CC4=CC=CC=C4C=C3)C=C(C=C2)C(=O)O)CC5=CC=C(C=C5)Cl

Isomeric SMILES

C1C(=O)N(C2=C(N1C(=O)/C=C/C3=CC4=CC=CC=C4C=C3)C=C(C=C2)C(=O)O)CC5=CC=C(C=C5)Cl

InChI

InChI=1S/C29H21ClN2O4/c30-24-11-6-20(7-12-24)17-31-25-13-10-23(29(35)36)16-26(25)32(18-28(31)34)27(33)14-8-19-5-9-21-3-1-2-4-22(21)15-19/h1-16H,17-18H2,(H,35,36)/b14-8+