8-methoxy-2-(4-methoxyphenyl)-N-oxidanyl-2H-chromen-3-amine oxide

Systemtic Name: 8-methoxy-2-(4-methoxyphenyl)-N-oxidanyl-2H-chromen-3-amine oxide Openeye Name: N-hydroxy-8-methoxy-2-(4-methoxyphenyl)-2H-chromen-3-amine oxide CAS Name: N-hydroxy-8-methoxy-2-(4-methoxyphenyl)-2H-1-benzopyran-3-amine oxide IUPAC Name: N-hydroxy-8-methoxy-2-(4-methoxyphenyl)-2H-chromen-3-amine oxide Traditional Name: N-hydroxy-8-methoxy-2-(4-methoxyphenyl)-2H-chromen-3-amine oxide Formula: C17H17NO5 MolecularWeight: 315.32058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(=CC3=C(O2)C(=CC=C3)OC)[NH+](O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2C(=CC3=C(O2)C(=CC=C3)OC)[NH+](O)[O-]

InChI

InChI=1S/C17H17NO5/c1-21-13-8-6-11(7-9-13)16-14(18(19)20)10-12-4-3-5-15(22-2)17(12)23-16/h3-10,16,18-19H,1-2H3