(3E,6E)-3-(2-oxidanylidene-1H-indol-3-ylidene)-6-[(5-phenylmethoxypyridin-2-yl)methylidene]piperazine-2,5-dione

Systemtic Name: (3E,6E)-3-(2-oxidanylidene-1H-indol-3-ylidene)-6-[(5-phenylmethoxypyridin-2-yl)methylidene]piperazine-2,5-dione Openeye Name: (3E,6E)-3-[(5-benzyloxy-2-pyridyl)methylene]-6-(2-oxoindolin-3-ylidene)piperazine-2,5-dione CAS Name: (3E,6E)-3-(2-oxo-1H-indol-3-ylidene)-6-[(5-phenylmethoxy-2-pyridinyl)methylidene]piperazine-2,5-dione IUPAC Name: (3E,6E)-3-(2-oxo-1H-indol-3-ylidene)-6-[(5-phenylmethoxypyridin-2-yl)methylidene]piperazine-2,5-dione Traditional Name: (3E,6E)-3-[(5-benzoxy-2-pyridyl)methylene]-6-(2-ketoindolin-3-ylidene)piperazine-2,5-quinone Formula: C25H18N4O4 MolecularWeight: 438.43482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CN=C(C=C2)C=C3C(=O)NC(=C4C5=CC=CC=C5NC4=O)C(=O)N3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CN=C(C=C2)/C=C/3\C(=O)N/C(=C/4\C5=CC=CC=C5NC4=O)/C(=O)N3

InChI

InChI=1S/C25H18N4O4/c30-23-20(12-16-10-11-17(13-26-16)33-14-15-6-2-1-3-7-15)28-25(32)22(29-23)21-18-8-4-5-9-19(18)27-24(21)31/h1-13H,14H2,(H,27,31)(H,28,32)(H,29,30)/b20-12+,22-21+