N-(2-methoxy-4-nitro-phenyl)-2-(4-methoxyphenyl)chromen-4-imine

Systemtic Name: N-(2-methoxy-4-nitro-phenyl)-2-(4-methoxyphenyl)chromen-4-imine Openeye Name: N-(2-methoxy-4-nitro-phenyl)-2-(4-methoxyphenyl)chromen-4-imine CAS Name: N-(2-methoxy-4-nitrophenyl)-2-(4-methoxyphenyl)-1-benzopyran-4-imine IUPAC Name: N-(2-methoxy-4-nitrophenyl)-2-(4-methoxyphenyl)chromen-4-imine Traditional Name: (2-methoxy-4-nitro-phenyl)-[2-(4-methoxyphenyl)chromen-4-ylidene]amine Formula: C23H18N2O5 MolecularWeight: 402.39942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NC3=C(C=C(C=C3)[N+](=O)[O-])OC)C4=CC=CC=C4O2

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=NC3=C(C=C(C=C3)[N+](=O)[O-])OC)C4=CC=CC=C4O2

InChI

InChI=1S/C23H18N2O5/c1-28-17-10-7-15(8-11-17)22-14-20(18-5-3-4-6-21(18)30-22)24-19-12-9-16(25(26)27)13-23(19)29-2/h3-14H,1-2H3