2-(1H-indol-3-ylmethylidene)-6-oxidanyl-1-benzofuran-3-one

Systemtic Name: 2-(1H-indol-3-ylmethylidene)-6-oxidanyl-1-benzofuran-3-one Openeye Name: 6-hydroxy-2-(1H-indol-3-ylmethylene)benzofuran-3-one CAS Name: 6-hydroxy-2-(1H-indol-3-ylmethylidene)-3-benzofuranone IUPAC Name: 6-hydroxy-2-(1H-indol-3-ylmethylidene)-1-benzofuran-3-one Traditional Name: 6-hydroxy-2-(1H-indol-3-ylmethylene)coumaran-3-one Formula: C17H11NO3 MolecularWeight: 277.27414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C=C3C(=O)C4=C(O3)C=C(C=C4)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C=C3C(=O)C4=C(O3)C=C(C=C4)O

InChI

InChI=1S/C17H11NO3/c19-11-5-6-13-15(8-11)21-16(17(13)20)7-10-9-18-14-4-2-1-3-12(10)14/h1-9,18-19H