2-(4-methoxyphenyl)-6,7-dimethyl-3-[2-(4-nitrophenoxy)ethoxy]chromen-4-one

Systemtic Name: 2-(4-methoxyphenyl)-6,7-dimethyl-3-[2-(4-nitrophenoxy)ethoxy]chromen-4-one Openeye Name: 2-(4-methoxyphenyl)-6,7-dimethyl-3-[2-(4-nitrophenoxy)ethoxy]chromen-4-one CAS Name: 2-(4-methoxyphenyl)-6,7-dimethyl-3-[2-(4-nitrophenoxy)ethoxy]-1-benzopyran-4-one IUPAC Name: 2-(4-methoxyphenyl)-6,7-dimethyl-3-[2-(4-nitrophenoxy)ethoxy]chromen-4-one Traditional Name: 2-(4-methoxyphenyl)-6,7-dimethyl-3-[2-(4-nitrophenoxy)ethoxy]chromone Formula: C26H23NO7 MolecularWeight: 461.46332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=O)C(=C(O2)C3=CC=C(C=C3)OC)OCCOC4=CC=C(C=C4)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=O)C(=C(O2)C3=CC=C(C=C3)OC)OCCOC4=CC=C(C=C4)[N+](=O)[O-])C

InChI

InChI=1S/C26H23NO7/c1-16-14-22-23(15-17(16)2)34-25(18-4-8-20(31-3)9-5-18)26(24(22)28)33-13-12-32-21-10-6-19(7-11-21)27(29)30/h4-11,14-15H,12-13H2,1-3H3