N-(3,4-dihydro-2H-chromen-4-yl)-5-methoxy-4-(2-methoxyethoxy)-2-nitro-benzamide

Systemtic Name: N-(3,4-dihydro-2H-chromen-4-yl)-5-methoxy-4-(2-methoxyethoxy)-2-nitro-benzamide Openeye Name: N-chroman-4-yl-5-methoxy-4-(2-methoxyethoxy)-2-nitro-benzamide CAS Name: N-(3,4-dihydro-2H-1-benzopyran-4-yl)-5-methoxy-4-(2-methoxyethoxy)-2-nitrobenzamide IUPAC Name: N-(3,4-dihydro-2H-chromen-4-yl)-5-methoxy-4-(2-methoxyethoxy)-2-nitrobenzamide Traditional Name: N-chroman-4-yl-5-methoxy-4-(2-methoxyethoxy)-2-nitro-benzamide Formula: C20H22N2O7 MolecularWeight: 402.39788

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NC2CCOC3=CC=CC=C23)OC

Isomeric SMILES

COCCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NC2CCOC3=CC=CC=C23)OC

InChI

InChI=1S/C20H22N2O7/c1-26-9-10-29-19-12-16(22(24)25)14(11-18(19)27-2)20(23)21-15-7-8-28-17-6-4-3-5-13(15)17/h3-6,11-12,15H,7-10H2,1-2H3,(H,21,23)