[2-(4-methoxyphenyl)-5,7-dimethyl-chromen-4-ylidene]-(5-nitro-2-oxidanyl-phenyl)azanium

Systemtic Name: [2-(4-methoxyphenyl)-5,7-dimethyl-chromen-4-ylidene]-(5-nitro-2-oxidanyl-phenyl)azanium Openeye Name: (2-hydroxy-5-nitro-phenyl)-[2-(4-methoxyphenyl)-5,7-dimethyl-chromen-4-ylidene]ammonium CAS Name: (2-hydroxy-5-nitrophenyl)-[2-(4-methoxyphenyl)-5,7-dimethyl-1-benzopyran-4-ylidene]ammonium IUPAC Name: (2-hydroxy-5-nitrophenyl)-[2-(4-methoxyphenyl)-5,7-dimethylchromen-4-ylidene]azanium Traditional Name: (2-hydroxy-5-nitro-phenyl)-[2-(4-methoxyphenyl)-5,7-dimethyl-chromen-4-ylidene]ammonium Formula: C24H21N2O5+ MolecularWeight: 417.43394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)OC(=CC2=[NH+]C3=C(C=CC(=C3)[N+](=O)[O-])O)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=CC(=C2C(=C1)OC(=CC2=[NH+]C3=C(C=CC(=C3)[N+](=O)[O-])O)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C24H20N2O5/c1-14-10-15(2)24-20(25-19-12-17(26(28)29)6-9-21(19)27)13-22(31-23(24)11-14)16-4-7-18(30-3)8-5-16/h4-13,27H,1-3H3/p+1