[4-(4-nitrophenyl)carbonyloxyphenyl]-(2-phenylchromen-4-ylidene)azanium

Systemtic Name: [4-(4-nitrophenyl)carbonyloxyphenyl]-(2-phenylchromen-4-ylidene)azanium Openeye Name: [4-(4-nitrobenzoyl)oxyphenyl]-(2-phenylchromen-4-ylidene)ammonium CAS Name: [4-[(4-nitrophenyl)-oxomethoxy]phenyl]-(2-phenyl-1-benzopyran-4-ylidene)ammonium IUPAC Name: [4-(4-nitrobenzoyl)oxyphenyl]-(2-phenylchromen-4-ylidene)azanium Traditional Name: [4-(4-nitrobenzoyl)oxyphenyl]-(2-phenylchromen-4-ylidene)ammonium Formula: C28H19N2O5+ MolecularWeight: 463.46086

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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=CC=CC=C5O2

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=CC=CC=C5O2

InChI

InChI=1S/C28H18N2O5/c31-28(20-10-14-22(15-11-20)30(32)33)34-23-16-12-21(13-17-23)29-25-18-27(19-6-2-1-3-7-19)35-26-9-5-4-8-24(25)26/h1-18H/p+1