4-azanyl-2-naphthalen-1-ylcarbonyl-isoindole-1,3-dione

Systemtic Name: 4-azanyl-2-naphthalen-1-ylcarbonyl-isoindole-1,3-dione Openeye Name: 4-amino-2-(naphthalene-1-carbonyl)isoindoline-1,3-dione CAS Name: 4-amino-2-[1-naphthalenyl(oxo)methyl]isoindole-1,3-dione IUPAC Name: 4-amino-2-(naphthalene-1-carbonyl)isoindole-1,3-dione Traditional Name: 4-amino-2-(1-naphthoyl)isoindoline-1,3-quinone Formula: C19H12N2O3 MolecularWeight: 316.31018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)N3C(=O)C4=C(C3=O)C(=CC=C4)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)N3C(=O)C4=C(C3=O)C(=CC=C4)N

InChI

InChI=1S/C19H12N2O3/c20-15-10-4-9-14-16(15)19(24)21(18(14)23)17(22)13-8-3-6-11-5-1-2-7-12(11)13/h1-10H,20H2