[6-methoxy-2-(4-methoxyphenyl)chromen-4-ylidene]-(5-nitro-2-oxidanyl-phenyl)azanium

Systemtic Name: [6-methoxy-2-(4-methoxyphenyl)chromen-4-ylidene]-(5-nitro-2-oxidanyl-phenyl)azanium Openeye Name: (2-hydroxy-5-nitro-phenyl)-[6-methoxy-2-(4-methoxyphenyl)chromen-4-ylidene]ammonium CAS Name: (2-hydroxy-5-nitrophenyl)-[6-methoxy-2-(4-methoxyphenyl)-1-benzopyran-4-ylidene]ammonium IUPAC Name: (2-hydroxy-5-nitrophenyl)-[6-methoxy-2-(4-methoxyphenyl)chromen-4-ylidene]azanium Traditional Name: (2-hydroxy-5-nitro-phenyl)-[6-methoxy-2-(4-methoxyphenyl)chromen-4-ylidene]ammonium Formula: C23H19N2O6+ MolecularWeight: 419.40676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=[NH+]C3=C(C=CC(=C3)[N+](=O)[O-])O)C4=C(O2)C=CC(=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=[NH+]C3=C(C=CC(=C3)[N+](=O)[O-])O)C4=C(O2)C=CC(=C4)OC

InChI

InChI=1S/C23H18N2O6/c1-29-16-6-3-14(4-7-16)23-13-19(18-12-17(30-2)8-10-22(18)31-23)24-20-11-15(25(27)28)5-9-21(20)26/h3-13,26H,1-2H3/p+1