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

Systemtic Name: 2-[[3,7-dimethoxy-6-(2-methoxyethoxymethoxymethyl)-10-methyl-phenoxazin-1-yl]methyl]isoindole-1,3-dione Openeye Name: 2-[[3,7-dimethoxy-6-(2-methoxyethoxymethoxymethyl)-10-methyl-phenoxazin-1-yl]methyl]isoindoline-1,3-dione CAS Name: 2-[[3,7-dimethoxy-6-(2-methoxyethoxymethoxymethyl)-10-methyl-1-phenoxazinyl]methyl]isoindole-1,3-dione IUPAC Name: 2-[[3,7-dimethoxy-6-(2-methoxyethoxymethoxymethyl)-10-methylphenoxazin-1-yl]methyl]isoindole-1,3-dione Traditional Name: 2-[[3,7-dimethoxy-6-(2-methoxyethoxymethoxymethyl)-10-methyl-phenoxazin-1-yl]methyl]isoindoline-1,3-quinone Formula: C29H30N2O8 MolecularWeight: 534.5571

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=C(C=C2)OC)COCOCCOC)OC3=C1C(=CC(=C3)OC)CN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CN1C2=C(C(=C(C=C2)OC)COCOCCOC)OC3=C1C(=CC(=C3)OC)CN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C29H30N2O8/c1-30-23-9-10-24(36-4)22(16-38-17-37-12-11-34-2)27(23)39-25-14-19(35-3)13-18(26(25)30)15-31-28(32)20-7-5-6-8-21(20)29(31)33/h5-10,13-14H,11-12,15-17H2,1-4H3