(5Z)-5-(5-phenylmethoxyindol-2-ylidene)-1,3,4-oxadiazolidin-2-one

Systemtic Name: (5Z)-5-(5-phenylmethoxyindol-2-ylidene)-1,3,4-oxadiazolidin-2-one Openeye Name: (5Z)-5-(5-benzyloxyindol-2-ylidene)-1,3,4-oxadiazolidin-2-one CAS Name: (5Z)-5-(5-phenylmethoxy-2-indolylidene)-1,3,4-oxadiazolidin-2-one IUPAC Name: (5Z)-5-(5-phenylmethoxyindol-2-ylidene)-1,3,4-oxadiazolidin-2-one Traditional Name: (5Z)-5-(5-benzoxyindol-2-ylidene)-1,3,4-oxadiazolidin-2-one Formula: C17H13N3O3 MolecularWeight: 307.30342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=CC(=C4NNC(=O)O4)N=C3C=C2

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C/C(=C/4\NNC(=O)O4)/N=C3C=C2

InChI

InChI=1S/C17H13N3O3/c21-17-20-19-16(23-17)15-9-12-8-13(6-7-14(12)18-15)22-10-11-4-2-1-3-5-11/h1-9,19H,10H2,(H,20,21)/b16-15-