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

Systemtic Name: 3-(3-methylphenoxy)-7-[(4-nitrophenyl)methoxy]chromen-4-one Openeye Name: 3-(3-methylphenoxy)-7-[(4-nitrophenyl)methoxy]chromen-4-one CAS Name: 3-(3-methylphenoxy)-7-[(4-nitrophenyl)methoxy]-1-benzopyran-4-one IUPAC Name: 3-(3-methylphenoxy)-7-[(4-nitrophenyl)methoxy]chromen-4-one Traditional Name: 3-(3-methylphenoxy)-7-(4-nitrobenzyl)oxy-chromone Formula: C23H17NO6 MolecularWeight: 403.38418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=COC3=C(C2=O)C=CC(=C3)OCC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)OC2=COC3=C(C2=O)C=CC(=C3)OCC4=CC=C(C=C4)[N+](=O)[O-]

InChI

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