(3Z)-3-[[4-(4-methoxyphenoxy)-3-nitro-phenyl]methylidene]chromen-4-one

Systemtic Name: (3Z)-3-[[4-(4-methoxyphenoxy)-3-nitro-phenyl]methylidene]chromen-4-one Openeye Name: (3Z)-3-[[4-(4-methoxyphenoxy)-3-nitro-phenyl]methylene]chroman-4-one CAS Name: (3Z)-3-[[4-(4-methoxyphenoxy)-3-nitrophenyl]methylidene]-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: (3Z)-3-[[4-(4-methoxyphenoxy)-3-nitrophenyl]methylidene]chromen-4-one Traditional Name: (3Z)-3-[4-(4-methoxyphenoxy)-3-nitro-benzylidene]chroman-4-one Formula: C23H17NO6 MolecularWeight: 403.38418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C=C(C=C2)C=C3COC4=CC=CC=C4C3=O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C=C(C=C2)/C=C\3/COC4=CC=CC=C4C3=O)[N+](=O)[O-]

InChI

InChI=1S/C23H17NO6/c1-28-17-7-9-18(10-8-17)30-22-11-6-15(13-20(22)24(26)27)12-16-14-29-21-5-3-2-4-19(21)23(16)25/h2-13H,14H2,1H3/b16-12-