4-[(4E)-4-methoxyimino-2,3-dihydrochromen-6-yl]-4,5,6,7-tetrahydroisoindole-1,3-dione

Systemtic Name: 4-[(4E)-4-methoxyimino-2,3-dihydrochromen-6-yl]-4,5,6,7-tetrahydroisoindole-1,3-dione Openeye Name: 4-[(4E)-4-methoxyiminochroman-6-yl]-4,5,6,7-tetrahydroisoindole-1,3-dione CAS Name: 4-[(4E)-4-methoxyimino-3,4-dihydro-2H-1-benzopyran-6-yl]-4,5,6,7-tetrahydroisoindole-1,3-dione IUPAC Name: 4-[(4E)-4-methoxyimino-2,3-dihydrochromen-6-yl]-4,5,6,7-tetrahydroisoindole-1,3-dione Traditional Name: 4-[(4E)-4-methyloximinochroman-6-yl]-4,5,6,7-tetrahydroisoindole-1,3-quinone Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

CON=C1CCOC2=C1C=C(C=C2)C3CCCC4=C3C(=O)NC4=O

Isomeric SMILES

CO/N=C/1\CCOC2=C1C=C(C=C2)C3CCCC4=C3C(=O)NC4=O

InChI

InChI=1S/C18H18N2O4/c1-23-20-14-7-8-24-15-6-5-10(9-13(14)15)11-3-2-4-12-16(11)18(22)19-17(12)21/h5-6,9,11H,2-4,7-8H2,1H3,(H,19,21,22)/b20-14+