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

Systemtic Name: (3Z)-2-(4-methoxyphenyl)-3-[(2-nitrophenyl)methylidene]-6-oxidanyl-chromen-4-one Openeye Name: (3Z)-6-hydroxy-2-(4-methoxyphenyl)-3-[(2-nitrophenyl)methylene]chroman-4-one CAS Name: (3Z)-6-hydroxy-2-(4-methoxyphenyl)-3-[(2-nitrophenyl)methylidene]-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: (3Z)-6-hydroxy-2-(4-methoxyphenyl)-3-[(2-nitrophenyl)methylidene]chromen-4-one Traditional Name: (3Z)-6-hydroxy-2-(4-methoxyphenyl)-3-(2-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=CC=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=CC=C3[N+](=O)[O-])/C(=O)C4=C(O2)C=CC(=C4)O

InChI

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