1-[3-(1,3-dioxol-2-yl)phenyl]indole-2,3-dione

Systemtic Name: 1-[3-(1,3-dioxol-2-yl)phenyl]indole-2,3-dione Openeye Name: 1-[3-(1,3-dioxol-2-yl)phenyl]indoline-2,3-dione CAS Name: 1-[3-(1,3-dioxol-2-yl)phenyl]indole-2,3-dione IUPAC Name: 1-[3-(1,3-dioxol-2-yl)phenyl]indole-2,3-dione Traditional Name: 1-[3-(1,3-dioxol-2-yl)phenyl]isatin Formula: C17H11NO4 MolecularWeight: 293.27354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=O)N2C3=CC=CC(=C3)C4OC=CO4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=O)N2C3=CC=CC(=C3)C4OC=CO4

InChI

InChI=1S/C17H11NO4/c19-15-13-6-1-2-7-14(13)18(16(15)20)12-5-3-4-11(10-12)17-21-8-9-22-17/h1-10,17H