N-[2-(3-chloranyl-4-phenylmethoxy-phenyl)-8-nitro-4-oxidanylidene-3-phenylmethoxy-chromen-6-yl]ethanamide

Systemtic Name: N-[2-(3-chloranyl-4-phenylmethoxy-phenyl)-8-nitro-4-oxidanylidene-3-phenylmethoxy-chromen-6-yl]ethanamide Openeye Name: N-[3-benzyloxy-2-(4-benzyloxy-3-chloro-phenyl)-8-nitro-4-oxo-chromen-6-yl]acetamide CAS Name: N-[2-(3-chloro-4-phenylmethoxyphenyl)-8-nitro-4-oxo-3-phenylmethoxy-1-benzopyran-6-yl]acetamide IUPAC Name: N-[2-(3-chloro-4-phenylmethoxyphenyl)-8-nitro-4-oxo-3-phenylmethoxychromen-6-yl]acetamide Traditional Name: N-[3-benzoxy-2-(4-benzoxy-3-chloro-phenyl)-4-keto-8-nitro-chromen-6-yl]acetamide Formula: C31H23ClN2O7 MolecularWeight: 570.97652

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C2C(=C1)C(=O)C(=C(O2)C3=CC(=C(C=C3)OCC4=CC=CC=C4)Cl)OCC5=CC=CC=C5)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC(=C2C(=C1)C(=O)C(=C(O2)C3=CC(=C(C=C3)OCC4=CC=CC=C4)Cl)OCC5=CC=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C31H23ClN2O7/c1-19(35)33-23-15-24-28(36)31(40-18-21-10-6-3-7-11-21)29(41-30(24)26(16-23)34(37)38)22-12-13-27(25(32)14-22)39-17-20-8-4-2-5-9-20/h2-16H,17-18H2,1H3,(H,33,35)