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

Systemtic Name: 2-[(8Z)-8-(oxan-2-yloxyimino)-6,7-dihydro-5H-naphthalen-2-yl]-4,5,6,7-tetrahydroisoindole-1,3-dione Openeye Name: 2-[(4Z)-4-tetrahydropyran-2-yloxyiminotetralin-6-yl]-4,5,6,7-tetrahydroisoindole-1,3-dione CAS Name: 2-[(8Z)-8-(2-oxanyloxyimino)-6,7-dihydro-5H-naphthalen-2-yl]-4,5,6,7-tetrahydroisoindole-1,3-dione IUPAC Name: 2-[(8Z)-8-(oxan-2-yloxyimino)-6,7-dihydro-5H-naphthalen-2-yl]-4,5,6,7-tetrahydroisoindole-1,3-dione Traditional Name: 2-[(4Z)-4-tetrahydropyran-2-yloximinotetralin-6-yl]-4,5,6,7-tetrahydroisoindole-1,3-quinone Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)ON=C2CCCC3=C2C=C(C=C3)N4C(=O)C5=C(C4=O)CCCC5

Isomeric SMILES

C1CCOC(C1)O/N=C\2/CCCC3=C2C=C(C=C3)N4C(=O)C5=C(C4=O)CCCC5

InChI

InChI=1S/C23H26N2O4/c26-22-17-7-1-2-8-18(17)23(27)25(22)16-12-11-15-6-5-9-20(19(15)14-16)24-29-21-10-3-4-13-28-21/h11-12,14,21H,1-10,13H2/b24-20-