2-(5-azanyl-8-methoxy-4-oxidanylidene-2,3-dihydro-1H-naphthalen-1-yl)isoindole-1,3-dione

Systemtic Name: 2-(5-azanyl-8-methoxy-4-oxidanylidene-2,3-dihydro-1H-naphthalen-1-yl)isoindole-1,3-dione Openeye Name: 2-(5-amino-8-methoxy-4-oxo-tetralin-1-yl)isoindoline-1,3-dione CAS Name: 2-(5-amino-8-methoxy-4-oxo-2,3-dihydro-1H-naphthalen-1-yl)isoindole-1,3-dione IUPAC Name: 2-(5-amino-8-methoxy-4-oxo-2,3-dihydro-1H-naphthalen-1-yl)isoindole-1,3-dione Traditional Name: 2-(5-amino-4-keto-8-methoxy-tetralin-1-yl)isoindoline-1,3-quinone Formula: C19H16N2O4 MolecularWeight: 336.34134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(CCC(=O)C2=C(C=C1)N)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=C2C(CCC(=O)C2=C(C=C1)N)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C19H16N2O4/c1-25-15-9-6-12(20)16-14(22)8-7-13(17(15)16)21-18(23)10-4-2-3-5-11(10)19(21)24/h2-6,9,13H,7-8,20H2,1H3