N-(2-methoxyphenyl)-3-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]naphthalene-2-carboxamide

Systemtic Name: N-(2-methoxyphenyl)-3-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]naphthalene-2-carboxamide Openeye Name: N-(2-methoxyphenyl)-3-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]naphthalene-2-carboxamide CAS Name: N-(2-methoxyphenyl)-3-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]-2-naphthalenecarboxamide IUPAC Name: N-(2-methoxyphenyl)-3-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]naphthalene-2-carboxamide Traditional Name: N-(2-methoxyphenyl)-3-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]-2-naphthamide Formula: C27H22N2O7 MolecularWeight: 486.47278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C=C2OCC4=C5C(=CC(=C4)[N+](=O)[O-])COCO5

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C=C2OCC4=C5C(=CC(=C4)[N+](=O)[O-])COCO5

InChI

InChI=1S/C27H22N2O7/c1-33-24-9-5-4-8-23(24)28-27(30)22-12-17-6-2-3-7-18(17)13-25(22)35-15-20-11-21(29(31)32)10-19-14-34-16-36-26(19)20/h2-13H,14-16H2,1H3,(H,28,30)