(5,7-dimethyl-2-phenyl-chromen-4-ylidene)-(3-nitrophenyl)azanium

Systemtic Name: (5,7-dimethyl-2-phenyl-chromen-4-ylidene)-(3-nitrophenyl)azanium Openeye Name: (5,7-dimethyl-2-phenyl-chromen-4-ylidene)-(3-nitrophenyl)ammonium CAS Name: (5,7-dimethyl-2-phenyl-1-benzopyran-4-ylidene)-(3-nitrophenyl)ammonium IUPAC Name: (5,7-dimethyl-2-phenylchromen-4-ylidene)-(3-nitrophenyl)azanium Traditional Name: (5,7-dimethyl-2-phenyl-chromen-4-ylidene)-(3-nitrophenyl)ammonium Formula: C23H19N2O3+ MolecularWeight: 371.40856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18N2O3/c1-15-11-16(2)23-20(24-18-9-6-10-19(13-18)25(26)27)14-21(28-22(23)12-15)17-7-4-3-5-8-17/h3-14H,1-2H3/p+1