2-azanyl-5-phenylmethoxy-benzo[e]isoindole-1,3-dione

Systemtic Name: 2-azanyl-5-phenylmethoxy-benzo[e]isoindole-1,3-dione Openeye Name: 2-amino-5-benzyloxy-benzo[e]isoindole-1,3-dione CAS Name: 2-amino-5-phenylmethoxybenzo[e]isoindole-1,3-dione IUPAC Name: 2-amino-5-phenylmethoxybenzo[e]isoindole-1,3-dione Traditional Name: 2-amino-5-benzoxy-benz[e]isoindole-1,3-quinone Formula: C19H14N2O3 MolecularWeight: 318.32606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C4=CC=CC=C42)C(=O)N(C3=O)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C4=CC=CC=C42)C(=O)N(C3=O)N

InChI

InChI=1S/C19H14N2O3/c20-21-18(22)15-10-16(24-11-12-6-2-1-3-7-12)13-8-4-5-9-14(13)17(15)19(21)23/h1-10H,11,20H2