(6-chloranyl-2-phenyl-chromen-4-ylidene)-[4-(4-nitrophenyl)carbonyloxyphenyl]azanium

Systemtic Name: (6-chloranyl-2-phenyl-chromen-4-ylidene)-[4-(4-nitrophenyl)carbonyloxyphenyl]azanium Openeye Name: (6-chloro-2-phenyl-chromen-4-ylidene)-[4-(4-nitrobenzoyl)oxyphenyl]ammonium CAS Name: (6-chloro-2-phenyl-1-benzopyran-4-ylidene)-[4-[(4-nitrophenyl)-oxomethoxy]phenyl]ammonium IUPAC Name: (6-chloro-2-phenylchromen-4-ylidene)-[4-(4-nitrobenzoyl)oxyphenyl]azanium Traditional Name: (6-chloro-2-phenyl-chromen-4-ylidene)-[4-(4-nitrobenzoyl)oxyphenyl]ammonium Formula: C28H18ClN2O5+ MolecularWeight: 497.90592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=[NH+]C3=CC=C(C=C3)OC(=O)C4=CC=C(C=C4)[N+](=O)[O-])C5=C(O2)C=CC(=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=[NH+]C3=CC=C(C=C3)OC(=O)C4=CC=C(C=C4)[N+](=O)[O-])C5=C(O2)C=CC(=C5)Cl

InChI

InChI=1S/C28H17ClN2O5/c29-20-8-15-26-24(16-20)25(17-27(36-26)18-4-2-1-3-5-18)30-21-9-13-23(14-10-21)35-28(32)19-6-11-22(12-7-19)31(33)34/h1-17H/p+1