[3-cyano-4,5-bis(4-methoxyphenyl)furan-2-yl]-(2-oxidanylidene-1H-indol-3-ylidene)azanium

Systemtic Name: [3-cyano-4,5-bis(4-methoxyphenyl)furan-2-yl]-(2-oxidanylidene-1H-indol-3-ylidene)azanium Openeye Name: [3-cyano-4,5-bis(4-methoxyphenyl)-2-furyl]-(2-oxoindolin-3-ylidene)ammonium CAS Name: [3-cyano-4,5-bis(4-methoxyphenyl)-2-furanyl]-(2-oxo-1H-indol-3-ylidene)ammonium IUPAC Name: [3-cyano-4,5-bis(4-methoxyphenyl)furan-2-yl]-(2-oxo-1H-indol-3-ylidene)azanium Traditional Name: [3-cyano-4,5-bis(4-methoxyphenyl)-2-furyl]-(2-ketoindolin-3-ylidene)ammonium Formula: C27H20N3O4+ MolecularWeight: 450.4654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(OC(=C2C#N)[NH+]=C3C4=CC=CC=C4NC3=O)C5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(OC(=C2C#N)[NH+]=C3C4=CC=CC=C4NC3=O)C5=CC=C(C=C5)OC

InChI

InChI=1S/C27H19N3O4/c1-32-18-11-7-16(8-12-18)23-21(15-28)27(34-25(23)17-9-13-19(33-2)14-10-17)30-24-20-5-3-4-6-22(20)29-26(24)31/h3-14H,1-2H3,(H,29,30,31)/p+1