2-(5-azanyl-4-oxidanylidene-2,3-dihydro-1H-naphthalen-1-yl)isoindole-1,3-dione

Systemtic Name: 2-(5-azanyl-4-oxidanylidene-2,3-dihydro-1H-naphthalen-1-yl)isoindole-1,3-dione Openeye Name: 2-(5-amino-4-oxo-tetralin-1-yl)isoindoline-1,3-dione CAS Name: 2-(5-amino-4-oxo-2,3-dihydro-1H-naphthalen-1-yl)isoindole-1,3-dione IUPAC Name: 2-(5-amino-4-oxo-2,3-dihydro-1H-naphthalen-1-yl)isoindole-1,3-dione Traditional Name: 2-(5-amino-4-keto-tetralin-1-yl)isoindoline-1,3-quinone Formula: C18H14N2O3 MolecularWeight: 306.31536

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=C(C1N3C(=O)C4=CC=CC=C4C3=O)C=CC=C2N

Isomeric SMILES

C1CC(=O)C2=C(C1N3C(=O)C4=CC=CC=C4C3=O)C=CC=C2N

InChI

InChI=1S/C18H14N2O3/c19-13-7-3-6-12-14(8-9-15(21)16(12)13)20-17(22)10-4-1-2-5-11(10)18(20)23/h1-7,14H,8-9,19H2