6,7-dimethoxy-2-(4-methoxy-2-nitro-phenyl)naphthalene-1-carbaldehyde

Systemtic Name: 6,7-dimethoxy-2-(4-methoxy-2-nitro-phenyl)naphthalene-1-carbaldehyde Openeye Name: 6,7-dimethoxy-2-(4-methoxy-2-nitro-phenyl)naphthalene-1-carbaldehyde CAS Name: 6,7-dimethoxy-2-(4-methoxy-2-nitrophenyl)-1-naphthalenecarboxaldehyde IUPAC Name: 6,7-dimethoxy-2-(4-methoxy-2-nitrophenyl)naphthalene-1-carbaldehyde Traditional Name: 6,7-dimethoxy-2-(4-methoxy-2-nitro-phenyl)naphthalene-1-carbaldehyde Formula: C20H17NO6 MolecularWeight: 367.35208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=C(C3=CC(=C(C=C3C=C2)OC)OC)C=O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)C2=C(C3=CC(=C(C=C3C=C2)OC)OC)C=O)[N+](=O)[O-]

InChI

InChI=1S/C20H17NO6/c1-25-13-5-7-15(18(9-13)21(23)24)14-6-4-12-8-19(26-2)20(27-3)10-16(12)17(14)11-22/h4-11H,1-3H3