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

Systemtic Name: [6-chloranyl-2-(4-methoxyphenyl)chromen-4-ylidene]-(2-methoxy-5-nitro-phenyl)azanium Openeye Name: [6-chloro-2-(4-methoxyphenyl)chromen-4-ylidene]-(2-methoxy-5-nitro-phenyl)ammonium CAS Name: [6-chloro-2-(4-methoxyphenyl)-1-benzopyran-4-ylidene]-(2-methoxy-5-nitrophenyl)ammonium IUPAC Name: [6-chloro-2-(4-methoxyphenyl)chromen-4-ylidene]-(2-methoxy-5-nitrophenyl)azanium Traditional Name: [6-chloro-2-(4-methoxyphenyl)chromen-4-ylidene]-(2-methoxy-5-nitro-phenyl)ammonium Formula: C23H18ClN2O5+ MolecularWeight: 437.85242

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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-])OC)C4=C(O2)C=CC(=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H17ClN2O5/c1-29-17-7-3-14(4-8-17)23-13-19(18-11-15(24)5-9-21(18)31-23)25-20-12-16(26(27)28)6-10-22(20)30-2/h3-13H,1-2H3/p+1