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

Systemtic Name: 1-[(3-methoxy-4-propan-2-yloxy-phenyl)methyl]indole-2,3-dione Openeye Name: 1-[(4-isopropoxy-3-methoxy-phenyl)methyl]indoline-2,3-dione CAS Name: 1-[(3-methoxy-4-propan-2-yloxyphenyl)methyl]indole-2,3-dione IUPAC Name: 1-[(3-methoxy-4-propan-2-yloxyphenyl)methyl]indole-2,3-dione Traditional Name: 1-(4-isopropoxy-3-methoxy-benzyl)isatin Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)CN2C3=CC=CC=C3C(=O)C2=O)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)CN2C3=CC=CC=C3C(=O)C2=O)OC

InChI

InChI=1S/C19H19NO4/c1-12(2)24-16-9-8-13(10-17(16)23-3)11-20-15-7-5-4-6-14(15)18(21)19(20)22/h4-10,12H,11H2,1-3H3