2-(6-hexoxy-2,3,4,9-tetrahydro-1H-carbazol-3-yl)isoindole-1,3-dione

Systemtic Name: 2-(6-hexoxy-2,3,4,9-tetrahydro-1H-carbazol-3-yl)isoindole-1,3-dione Openeye Name: 2-(6-hexoxy-2,3,4,9-tetrahydro-1H-carbazol-3-yl)isoindoline-1,3-dione CAS Name: 2-(6-hexoxy-2,3,4,9-tetrahydro-1H-carbazol-3-yl)isoindole-1,3-dione IUPAC Name: 2-(6-hexoxy-2,3,4,9-tetrahydro-1H-carbazol-3-yl)isoindole-1,3-dione Traditional Name: 2-(6-hexoxy-2,3,4,9-tetrahydro-1H-carbazol-3-yl)isoindoline-1,3-quinone Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC2=C(C=C1)NC3=C2CC(CC3)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CCCCCCOC1=CC2=C(C=C1)NC3=C2CC(CC3)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C26H28N2O3/c1-2-3-4-7-14-31-18-11-13-24-22(16-18)21-15-17(10-12-23(21)27-24)28-25(29)19-8-5-6-9-20(19)26(28)30/h5-6,8-9,11,13,16-17,27H,2-4,7,10,12,14-15H2,1H3