N-[(E)-[2-(3,4-dimethoxyphenyl)-4-phenyl-4H-chromen-3-yl]methylideneamino]-2,4-dinitro-aniline

Systemtic Name: N-[(E)-[2-(3,4-dimethoxyphenyl)-4-phenyl-4H-chromen-3-yl]methylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(E)-[2-(3,4-dimethoxyphenyl)-4-phenyl-4H-chromen-3-yl]methyleneamino]-2,4-dinitro-aniline CAS Name: N-[(E)-[2-(3,4-dimethoxyphenyl)-4-phenyl-4H-1-benzopyran-3-yl]methylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(E)-[2-(3,4-dimethoxyphenyl)-4-phenyl-4H-chromen-3-yl]methylideneamino]-2,4-dinitroaniline Traditional Name: [(E)-[2-(3,4-dimethoxyphenyl)-4-phenyl-4H-chromen-3-yl]methyleneamino]-(2,4-dinitrophenyl)amine Formula: C30H24N4O7 MolecularWeight: 552.53416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(C(C3=CC=CC=C3O2)C4=CC=CC=C4)C=NNC5=C(C=C(C=C5)[N+](=O)[O-])[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(C(C3=CC=CC=C3O2)C4=CC=CC=C4)/C=N/NC5=C(C=C(C=C5)[N+](=O)[O-])[N+](=O)[O-])OC

InChI

InChI=1S/C30H24N4O7/c1-39-27-15-12-20(16-28(27)40-2)30-23(18-31-32-24-14-13-21(33(35)36)17-25(24)34(37)38)29(19-8-4-3-5-9-19)22-10-6-7-11-26(22)41-30/h3-18,29,32H,1-2H3/b31-18+