2-(4-methoxyphenyl)-5,7-dimethyl-3-[2-(3-nitrophenyl)-2-oxidanylidene-ethoxy]chromen-4-one

Systemtic Name: 2-(4-methoxyphenyl)-5,7-dimethyl-3-[2-(3-nitrophenyl)-2-oxidanylidene-ethoxy]chromen-4-one Openeye Name: 2-(4-methoxyphenyl)-5,7-dimethyl-3-[2-(3-nitrophenyl)-2-oxo-ethoxy]chromen-4-one CAS Name: 2-(4-methoxyphenyl)-5,7-dimethyl-3-[2-(3-nitrophenyl)-2-oxoethoxy]-1-benzopyran-4-one IUPAC Name: 2-(4-methoxyphenyl)-5,7-dimethyl-3-[2-(3-nitrophenyl)-2-oxoethoxy]chromen-4-one Traditional Name: 3-[2-keto-2-(3-nitrophenyl)ethoxy]-2-(4-methoxyphenyl)-5,7-dimethyl-chromone Formula: C26H21NO7 MolecularWeight: 459.44744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)OC(=C(C2=O)OCC(=O)C3=CC(=CC=C3)[N+](=O)[O-])C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=CC(=C2C(=C1)OC(=C(C2=O)OCC(=O)C3=CC(=CC=C3)[N+](=O)[O-])C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C26H21NO7/c1-15-11-16(2)23-22(12-15)34-25(17-7-9-20(32-3)10-8-17)26(24(23)29)33-14-21(28)18-5-4-6-19(13-18)27(30)31/h4-13H,14H2,1-3H3