2-[(8E)-8-ethoxyimino-6,7-dihydro-5H-naphthalen-2-yl]-4,5,6,7-tetrahydroisoindole-1,3-dione

Systemtic Name: 2-[(8E)-8-ethoxyimino-6,7-dihydro-5H-naphthalen-2-yl]-4,5,6,7-tetrahydroisoindole-1,3-dione Openeye Name: 2-[(4E)-4-ethoxyiminotetralin-6-yl]-4,5,6,7-tetrahydroisoindole-1,3-dione CAS Name: 2-[(8E)-8-ethoxyimino-6,7-dihydro-5H-naphthalen-2-yl]-4,5,6,7-tetrahydroisoindole-1,3-dione IUPAC Name: 2-[(8E)-8-ethoxyimino-6,7-dihydro-5H-naphthalen-2-yl]-4,5,6,7-tetrahydroisoindole-1,3-dione Traditional Name: 2-[(4E)-4-ethyloximinotetralin-6-yl]-4,5,6,7-tetrahydroisoindole-1,3-quinone Formula: C20H22N2O3 MolecularWeight: 338.40028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCON=C1CCCC2=C1C=C(C=C2)N3C(=O)C4=C(C3=O)CCCC4

Isomeric SMILES

CCO/N=C/1\CCCC2=C1C=C(C=C2)N3C(=O)C4=C(C3=O)CCCC4

InChI

InChI=1S/C20H22N2O3/c1-2-25-21-18-9-5-6-13-10-11-14(12-17(13)18)22-19(23)15-7-3-4-8-16(15)20(22)24/h10-12H,2-9H2,1H3/b21-18+