N-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methoxy-phenyl]-3,4,5-triethoxy-benzamide

Systemtic Name: N-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methoxy-phenyl]-3,4,5-triethoxy-benzamide Openeye Name: N-[4-(1,3-dioxoisoindolin-2-yl)-3-methoxy-phenyl]-3,4,5-triethoxy-benzamide CAS Name: N-[4-(1,3-dioxo-2-isoindolyl)-3-methoxyphenyl]-3,4,5-triethoxybenzamide IUPAC Name: N-[4-(1,3-dioxoisoindol-2-yl)-3-methoxyphenyl]-3,4,5-triethoxybenzamide Traditional Name: 3,4,5-triethoxy-N-(3-methoxy-4-phthalimido-phenyl)benzamide Formula: C28H28N2O7 MolecularWeight: 504.53112

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC(=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O)OC

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC(=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O)OC

InChI

InChI=1S/C28H28N2O7/c1-5-35-23-14-17(15-24(36-6-2)25(23)37-7-3)26(31)29-18-12-13-21(22(16-18)34-4)30-27(32)19-10-8-9-11-20(19)28(30)33/h8-16H,5-7H2,1-4H3,(H,29,31)