2-[4-(isocyanomethyl)-2-methoxy-phenyl]isoindole-1,3-dione

Systemtic Name: 2-[4-(isocyanomethyl)-2-methoxy-phenyl]isoindole-1,3-dione Openeye Name: 2-[4-(isocyanomethyl)-2-methoxy-phenyl]isoindoline-1,3-dione CAS Name: 2-[4-(isocyanomethyl)-2-methoxyphenyl]isoindole-1,3-dione IUPAC Name: 2-[4-(isocyanomethyl)-2-methoxyphenyl]isoindole-1,3-dione Traditional Name: 2-[4-(isocyanomethyl)-2-methoxy-phenyl]isoindoline-1,3-quinone Formula: C17H12N2O3 MolecularWeight: 292.28878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C[N+]#[C-])N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

COC1=C(C=CC(=C1)C[N+]#[C-])N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H12N2O3/c1-18-10-11-7-8-14(15(9-11)22-2)19-16(20)12-5-3-4-6-13(12)17(19)21/h3-9H,10H2,2H3