6-bromanyl-N-(1H-indazol-6-yl)-8-methoxy-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: 6-bromanyl-N-(1H-indazol-6-yl)-8-methoxy-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 6-bromo-N-(1H-indazol-6-yl)-8-methoxy-2-oxo-chromene-3-carboxamide CAS Name: 6-bromo-N-(1H-indazol-6-yl)-8-methoxy-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: 6-bromo-N-(1H-indazol-6-yl)-8-methoxy-2-oxochromene-3-carboxamide Traditional Name: 6-bromo-N-(1H-indazol-6-yl)-2-keto-8-methoxy-chromene-3-carboxamide Formula: C18H12BrN3O4 MolecularWeight: 414.20958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1)Br)C=C(C(=O)O2)C(=O)NC3=CC4=C(C=C3)C=NN4

Isomeric SMILES

COC1=C2C(=CC(=C1)Br)C=C(C(=O)O2)C(=O)NC3=CC4=C(C=C3)C=NN4

InChI

InChI=1S/C18H12BrN3O4/c1-25-15-6-11(19)4-10-5-13(18(24)26-16(10)15)17(23)21-12-3-2-9-8-20-22-14(9)7-12/h2-8H,1H3,(H,20,22)(H,21,23)