(3E)-3-[(4-methoxyphenyl)methylidene]-2-(2-nitrophenyl)-6-oxidanyl-chromen-4-one

Systemtic Name: (3E)-3-[(4-methoxyphenyl)methylidene]-2-(2-nitrophenyl)-6-oxidanyl-chromen-4-one Openeye Name: (3E)-6-hydroxy-3-[(4-methoxyphenyl)methylene]-2-(2-nitrophenyl)chroman-4-one CAS Name: (3E)-6-hydroxy-3-[(4-methoxyphenyl)methylidene]-2-(2-nitrophenyl)-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: (3E)-6-hydroxy-3-[(4-methoxyphenyl)methylidene]-2-(2-nitrophenyl)chromen-4-one Traditional Name: (3E)-6-hydroxy-2-(2-nitrophenyl)-3-p-anisylidene-chroman-4-one Formula: C23H17NO6 MolecularWeight: 403.38418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(OC3=C(C2=O)C=C(C=C3)O)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/2\C(OC3=C(C2=O)C=C(C=C3)O)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C23H17NO6/c1-29-16-9-6-14(7-10-16)12-19-22(26)18-13-15(25)8-11-21(18)30-23(19)17-4-2-3-5-20(17)24(27)28/h2-13,23,25H,1H3/b19-12-