1-[4-(1,3-dioxol-2-yl)phenyl]indole-2,3-dione

Systemtic Name: 1-[4-(1,3-dioxol-2-yl)phenyl]indole-2,3-dione Openeye Name: 1-[4-(1,3-dioxol-2-yl)phenyl]indoline-2,3-dione CAS Name: 1-[4-(1,3-dioxol-2-yl)phenyl]indole-2,3-dione IUPAC Name: 1-[4-(1,3-dioxol-2-yl)phenyl]indole-2,3-dione Traditional Name: 1-[4-(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=C(C=C3)C4OC=CO4

Isomeric SMILES

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

InChI

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