2-[[3,7-diethoxy-10-hexyl-6-(2-methoxyethoxymethoxymethyl)phenoxazin-1-yl]methyl]isoindole-1,3-dione

Systemtic Name: 2-[[3,7-diethoxy-10-hexyl-6-(2-methoxyethoxymethoxymethyl)phenoxazin-1-yl]methyl]isoindole-1,3-dione Openeye Name: 2-[[3,7-diethoxy-10-hexyl-6-(2-methoxyethoxymethoxymethyl)phenoxazin-1-yl]methyl]isoindoline-1,3-dione CAS Name: 2-[[3,7-diethoxy-10-hexyl-6-(2-methoxyethoxymethoxymethyl)-1-phenoxazinyl]methyl]isoindole-1,3-dione IUPAC Name: 2-[[3,7-diethoxy-10-hexyl-6-(2-methoxyethoxymethoxymethyl)phenoxazin-1-yl]methyl]isoindole-1,3-dione Traditional Name: 2-[[3,7-diethoxy-10-hexyl-6-(2-methoxyethoxymethoxymethyl)phenoxazin-1-yl]methyl]isoindoline-1,3-quinone Formula: C36H44N2O8 MolecularWeight: 632.74316

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=C(C(=C(C=C2)OCC)COCOCCOC)OC3=C1C(=CC(=C3)OCC)CN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CCCCCCN1C2=C(C(=C(C=C2)OCC)COCOCCOC)OC3=C1C(=CC(=C3)OCC)CN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C36H44N2O8/c1-5-8-9-12-17-37-30-15-16-31(45-7-3)29(23-43-24-42-19-18-41-4)34(30)46-32-21-26(44-6-2)20-25(33(32)37)22-38-35(39)27-13-10-11-14-28(27)36(38)40/h10-11,13-16,20-21H,5-9,12,17-19,22-24H2,1-4H3