(2-methoxy-4-nitro-phenyl)-[2-(4-methoxyphenyl)chromen-4-ylidene]azanium

Systemtic Name: (2-methoxy-4-nitro-phenyl)-[2-(4-methoxyphenyl)chromen-4-ylidene]azanium Openeye Name: (2-methoxy-4-nitro-phenyl)-[2-(4-methoxyphenyl)chromen-4-ylidene]ammonium CAS Name: (2-methoxy-4-nitrophenyl)-[2-(4-methoxyphenyl)-1-benzopyran-4-ylidene]ammonium IUPAC Name: (2-methoxy-4-nitrophenyl)-[2-(4-methoxyphenyl)chromen-4-ylidene]azanium Traditional Name: (2-methoxy-4-nitro-phenyl)-[2-(4-methoxyphenyl)chromen-4-ylidene]ammonium Formula: C23H19N2O5+ MolecularWeight: 403.40736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=[NH+]C3=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/p+1