3-(3-methoxyphenoxy)-7-[(4-nitrophenyl)methoxy]chromen-4-one

Systemtic Name: 3-(3-methoxyphenoxy)-7-[(4-nitrophenyl)methoxy]chromen-4-one Openeye Name: 3-(3-methoxyphenoxy)-7-[(4-nitrophenyl)methoxy]chromen-4-one CAS Name: 3-(3-methoxyphenoxy)-7-[(4-nitrophenyl)methoxy]-1-benzopyran-4-one IUPAC Name: 3-(3-methoxyphenoxy)-7-[(4-nitrophenyl)methoxy]chromen-4-one Traditional Name: 3-(3-methoxyphenoxy)-7-(4-nitrobenzyl)oxy-chromone Formula: C23H17NO7 MolecularWeight: 419.38358

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)OC2=COC3=C(C2=O)C=CC(=C3)OCC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)OC2=COC3=C(C2=O)C=CC(=C3)OCC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H17NO7/c1-28-17-3-2-4-19(11-17)31-22-14-30-21-12-18(9-10-20(21)23(22)25)29-13-15-5-7-16(8-6-15)24(26)27/h2-12,14H,13H2,1H3