2-(4-methoxyphenyl)-3-[(4-nitrophenyl)methoxy]chromen-4-one

Systemtic Name: 2-(4-methoxyphenyl)-3-[(4-nitrophenyl)methoxy]chromen-4-one Openeye Name: 2-(4-methoxyphenyl)-3-[(4-nitrophenyl)methoxy]chromen-4-one CAS Name: 2-(4-methoxyphenyl)-3-[(4-nitrophenyl)methoxy]-1-benzopyran-4-one IUPAC Name: 2-(4-methoxyphenyl)-3-[(4-nitrophenyl)methoxy]chromen-4-one Traditional Name: 2-(4-methoxyphenyl)-3-(4-nitrobenzyl)oxy-chromone Formula: C23H17NO6 MolecularWeight: 403.38418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)OCC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)OCC4=CC=C(C=C4)[N+](=O)[O-]

InChI

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