N'-(8-methoxy-2-oxidanylidene-chromen-3-yl)carbonyl-3-phenyl-1H-indole-2-carbohydrazide

Systemtic Name: N'-(8-methoxy-2-oxidanylidene-chromen-3-yl)carbonyl-3-phenyl-1H-indole-2-carbohydrazide Openeye Name: N'-(8-methoxy-2-oxo-chromene-3-carbonyl)-3-phenyl-1H-indole-2-carbohydrazide CAS Name: N'-[(8-methoxy-2-oxo-1-benzopyran-3-yl)-oxomethyl]-3-phenyl-1H-indole-2-carbohydrazide IUPAC Name: N'-(8-methoxy-2-oxochromene-3-carbonyl)-3-phenyl-1H-indole-2-carbohydrazide Traditional Name: N'-(2-keto-8-methoxy-chromene-3-carbonyl)-3-phenyl-1H-indole-2-carbohydrazide Formula: C26H19N3O5 MolecularWeight: 453.44616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NNC(=O)C3=C(C4=CC=CC=C4N3)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NNC(=O)C3=C(C4=CC=CC=C4N3)C5=CC=CC=C5

InChI

InChI=1S/C26H19N3O5/c1-33-20-13-7-10-16-14-18(26(32)34-23(16)20)24(30)28-29-25(31)22-21(15-8-3-2-4-9-15)17-11-5-6-12-19(17)27-22/h2-14,27H,1H3,(H,28,30)(H,29,31)