[2-(4-methoxyphenyl)-5,7-dimethyl-chromen-4-ylidene]-(4-nitrophenyl)azanium

Systemtic Name: [2-(4-methoxyphenyl)-5,7-dimethyl-chromen-4-ylidene]-(4-nitrophenyl)azanium Openeye Name: [2-(4-methoxyphenyl)-5,7-dimethyl-chromen-4-ylidene]-(4-nitrophenyl)ammonium CAS Name: [2-(4-methoxyphenyl)-5,7-dimethyl-1-benzopyran-4-ylidene]-(4-nitrophenyl)ammonium IUPAC Name: [2-(4-methoxyphenyl)-5,7-dimethylchromen-4-ylidene]-(4-nitrophenyl)azanium Traditional Name: [2-(4-methoxyphenyl)-5,7-dimethyl-chromen-4-ylidene]-(4-nitrophenyl)ammonium Formula: C24H21N2O4+ MolecularWeight: 401.43454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20N2O4/c1-15-12-16(2)24-21(25-18-6-8-19(9-7-18)26(27)28)14-22(30-23(24)13-15)17-4-10-20(29-3)11-5-17/h4-14H,1-3H3/p+1