2-(4-ethoxy-2-nitro-phenyl)-5,6-dimethoxy-1,2-dihydro-3,1-benzoxazin-4-one

Systemtic Name: 2-(4-ethoxy-2-nitro-phenyl)-5,6-dimethoxy-1,2-dihydro-3,1-benzoxazin-4-one Openeye Name: 2-(4-ethoxy-2-nitro-phenyl)-5,6-dimethoxy-1,2-dihydro-3,1-benzoxazin-4-one CAS Name: 2-(4-ethoxy-2-nitrophenyl)-5,6-dimethoxy-1,2-dihydro-3,1-benzoxazin-4-one IUPAC Name: 2-(4-ethoxy-2-nitrophenyl)-5,6-dimethoxy-1,2-dihydro-3,1-benzoxazin-4-one Traditional Name: 2-(4-ethoxy-2-nitro-phenyl)-5,6-dimethoxy-1,2-dihydro-3,1-benzoxazin-4-one Formula: C18H18N2O7 MolecularWeight: 374.34472

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)C2NC3=C(C(=C(C=C3)OC)OC)C(=O)O2)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)C2NC3=C(C(=C(C=C3)OC)OC)C(=O)O2)[N+](=O)[O-]

InChI

InChI=1S/C18H18N2O7/c1-4-26-10-5-6-11(13(9-10)20(22)23)17-19-12-7-8-14(24-2)16(25-3)15(12)18(21)27-17/h5-9,17,19H,4H2,1-3H3