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(5Z)-5-[(3-methoxy-4-oxidanyl-phenyl)methylidene]-2-phenyl-3-(5-phenylsulfanyl-1H-indol-2-yl)imidazol-4-one

(5Z)-5-[(3-methoxy-4-oxidanyl-phenyl)methylidene]-2-phenyl-3-(5-phenylsulfanyl-1H-indol-2-yl)imidazol-4-one

Systemtic Name:(5Z)-5-[(3-methoxy-4-oxidanyl-phenyl)methylidene]-2-phenyl-3-(5-phenylsulfanyl-1H-indol-2-yl)imidazol-4-one
Openeye Name:(5Z)-5-[(4-hydroxy-3-methoxy-phenyl)methylene]-2-phenyl-3-(5-phenylsulfanyl-1H-indol-2-yl)imidazol-4-one
CAS Name:(5Z)-5-[(4-hydroxy-3-methoxyphenyl)methylidene]-2-phenyl-3-[5-(phenylthio)-1H-indol-2-yl]-4-imidazolone
IUPAC Name:(5Z)-5-[(4-hydroxy-3-methoxyphenyl)methylidene]-2-phenyl-3-(5-phenylsulfanyl-1H-indol-2-yl)imidazol-4-one
Traditional Name:(5Z)-2-phenyl-3-[5-(phenylthio)-1H-indol-2-yl]-5-vanillylidene-2-imidazolin-4-one
Formula: C31H23N3O3S
MolecularWeight: 517.59762
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)N(C(=N2)C3=CC=CC=C3)C4=CC5=C(N4)C=CC(=C5)SC6=CC=CC=C6)O


Isomeric SMILES

COC1=C(C=CC(=C1)/C=C\2/C(=O)N(C(=N2)C3=CC=CC=C3)C4=CC5=C(N4)C=CC(=C5)SC6=CC=CC=C6)O


InChI

InChI=1S/C31H23N3O3S/c1-37-28-17-20(12-15-27(28)35)16-26-31(36)34(30(33-26)21-8-4-2-5-9-21)29-19-22-18-24(13-14-25(22)32-29)38-23-10-6-3-7-11-23/h2-19,32,35H,1H3/b26-16-


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