(3E)-6-chloranyl-3-[[3-(2-oxidanylidenechromen-3-yl)-1-phenyl-pyrazol-4-yl]methylidene]-1H-indol-2-one

Systemtic Name: (3E)-6-chloranyl-3-[[3-(2-oxidanylidenechromen-3-yl)-1-phenyl-pyrazol-4-yl]methylidene]-1H-indol-2-one Openeye Name: (3E)-6-chloro-3-[[3-(2-oxochromen-3-yl)-1-phenyl-pyrazol-4-yl]methylene]indolin-2-one CAS Name: (3E)-6-chloro-3-[[3-(2-oxo-1-benzopyran-3-yl)-1-phenyl-4-pyrazolyl]methylidene]-1H-indol-2-one IUPAC Name: (3E)-6-chloro-3-[[3-(2-oxochromen-3-yl)-1-phenylpyrazol-4-yl]methylidene]-1H-indol-2-one Traditional Name: (3E)-6-chloro-3-[[3-(2-ketochromen-3-yl)-1-phenyl-pyrazol-4-yl]methylene]oxindole Formula: C27H16ClN3O3 MolecularWeight: 465.88724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC4=CC=CC=C4OC3=O)C=C5C6=C(C=C(C=C6)Cl)NC5=O

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC4=CC=CC=C4OC3=O)/C=C/5\C6=C(C=C(C=C6)Cl)NC5=O

InChI

InChI=1S/C27H16ClN3O3/c28-18-10-11-20-21(26(32)29-23(20)14-18)13-17-15-31(19-7-2-1-3-8-19)30-25(17)22-12-16-6-4-5-9-24(16)34-27(22)33/h1-15H,(H,29,32)/b21-13+