3-[(2-methoxyphenyl)methylideneamino]-4-(5-phenylmethoxy-1H-indol-3-yl)pyrrole-2,5-dione

Systemtic Name: 3-[(2-methoxyphenyl)methylideneamino]-4-(5-phenylmethoxy-1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-(5-benzyloxy-1H-indol-3-yl)-4-[(2-methoxyphenyl)methyleneamino]pyrrole-2,5-dione CAS Name: 3-[(2-methoxyphenyl)methylideneamino]-4-(5-phenylmethoxy-1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-[(2-methoxyphenyl)methylideneamino]-4-(5-phenylmethoxy-1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-(5-benzoxy-1H-indol-3-yl)-4-(o-anisylideneamino)-3-pyrroline-2,5-quinone Formula: C27H21N3O4 MolecularWeight: 451.47334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NC2=C(C(=O)NC2=O)C3=CNC4=C3C=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1C=NC2=C(C(=O)NC2=O)C3=CNC4=C3C=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C27H21N3O4/c1-33-23-10-6-5-9-18(23)14-29-25-24(26(31)30-27(25)32)21-15-28-22-12-11-19(13-20(21)22)34-16-17-7-3-2-4-8-17/h2-15,28H,16H2,1H3,(H,30,31,32)