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

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

Systemtic Name:(3Z)-2-(4-methoxyphenyl)-3-[(4-nitrophenyl)methylidene]-6-oxidanyl-chromen-4-one
Openeye Name:(3Z)-6-hydroxy-2-(4-methoxyphenyl)-3-[(4-nitrophenyl)methylene]chroman-4-one
CAS Name:(3Z)-6-hydroxy-2-(4-methoxyphenyl)-3-[(4-nitrophenyl)methylidene]-3,4-dihydro-2H-1-benzopyran-4-one
IUPAC Name:(3Z)-6-hydroxy-2-(4-methoxyphenyl)-3-[(4-nitrophenyl)methylidene]chromen-4-one
Traditional Name:(3Z)-6-hydroxy-2-(4-methoxyphenyl)-3-(4-nitrobenzylidene)chroman-4-one
Formula: C23H17NO6
MolecularWeight: 403.38418
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(=CC3=CC=C(C=C3)[N+](=O)[O-])C(=O)C4=C(O2)C=CC(=C4)O


Isomeric SMILES

COC1=CC=C(C=C1)C2/C(=C/C3=CC=C(C=C3)[N+](=O)[O-])/C(=O)C4=C(O2)C=CC(=C4)O


InChI

InChI=1S/C23H17NO6/c1-29-18-9-4-15(5-10-18)23-20(12-14-2-6-16(7-3-14)24(27)28)22(26)19-13-17(25)8-11-21(19)30-23/h2-13,23,25H,1H3/b20-12+


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