4-(5,6-dihexoxy-2,3-dihydro-1H-benzimidazol-2-yl)-2,3-bis(oxidanyl)benzaldehyde

Systemtic Name: 4-(5,6-dihexoxy-2,3-dihydro-1H-benzimidazol-2-yl)-2,3-bis(oxidanyl)benzaldehyde Openeye Name: 4-(5,6-dihexoxy-2,3-dihydro-1H-benzimidazol-2-yl)-2,3-dihydroxy-benzaldehyde CAS Name: 4-(5,6-dihexoxy-2,3-dihydro-1H-benzimidazol-2-yl)-2,3-dihydroxybenzaldehyde IUPAC Name: 4-(5,6-dihexoxy-2,3-dihydro-1H-benzimidazol-2-yl)-2,3-dihydroxybenzaldehyde Traditional Name: 4-(5,6-dihexoxy-2,3-dihydro-1H-benzimidazol-2-yl)-2,3-dihydroxy-benzaldehyde Formula: C26H36N2O5 MolecularWeight: 456.57444

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C2C(=C1)NC(N2)C3=C(C(=C(C=C3)C=O)O)O)OCCCCCC

Isomeric SMILES

CCCCCCOC1=C(C=C2C(=C1)NC(N2)C3=C(C(=C(C=C3)C=O)O)O)OCCCCCC

InChI

InChI=1S/C26H36N2O5/c1-3-5-7-9-13-32-22-15-20-21(16-23(22)33-14-10-8-6-4-2)28-26(27-20)19-12-11-18(17-29)24(30)25(19)31/h11-12,15-17,26-28,30-31H,3-10,13-14H2,1-2H3