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

Systemtic Name: 2-(1H-indol-3-ylmethylidene)-6-methoxy-1-benzofuran-3-one Openeye Name: 2-(1H-indol-3-ylmethylene)-6-methoxy-benzofuran-3-one CAS Name: 2-(1H-indol-3-ylmethylidene)-6-methoxy-3-benzofuranone IUPAC Name: 2-(1H-indol-3-ylmethylidene)-6-methoxy-1-benzofuran-3-one Traditional Name: 2-(1H-indol-3-ylmethylene)-6-methoxy-coumaran-3-one Formula: C18H13NO3 MolecularWeight: 291.30072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(=CC3=CNC4=CC=CC=C43)O2

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)C(=CC3=CNC4=CC=CC=C43)O2

InChI

InChI=1S/C18H13NO3/c1-21-12-6-7-14-16(9-12)22-17(18(14)20)8-11-10-19-15-5-3-2-4-13(11)15/h2-10,19H,1H3