1-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]indole-2,3-dione

Systemtic Name: 1-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]indole-2,3-dione Openeye Name: 1-[(4-benzyloxy-3-methoxy-phenyl)methyl]indoline-2,3-dione CAS Name: 1-[(3-methoxy-4-phenylmethoxyphenyl)methyl]indole-2,3-dione IUPAC Name: 1-[(3-methoxy-4-phenylmethoxyphenyl)methyl]indole-2,3-dione Traditional Name: 1-(4-benzoxy-3-methoxy-benzyl)isatin Formula: C23H19NO4 MolecularWeight: 373.40126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN2C3=CC=CC=C3C(=O)C2=O)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)CN2C3=CC=CC=C3C(=O)C2=O)OCC4=CC=CC=C4

InChI

InChI=1S/C23H19NO4/c1-27-21-13-17(11-12-20(21)28-15-16-7-3-2-4-8-16)14-24-19-10-6-5-9-18(19)22(25)23(24)26/h2-13H,14-15H2,1H3