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

Systemtic Name: 2-(4-methoxyphenyl)-6,7-dimethyl-3-[2-(4-nitrophenyl)-2-oxidanylidene-ethoxy]chromen-4-one Openeye Name: 2-(4-methoxyphenyl)-6,7-dimethyl-3-[2-(4-nitrophenyl)-2-oxo-ethoxy]chromen-4-one CAS Name: 2-(4-methoxyphenyl)-6,7-dimethyl-3-[2-(4-nitrophenyl)-2-oxoethoxy]-1-benzopyran-4-one IUPAC Name: 2-(4-methoxyphenyl)-6,7-dimethyl-3-[2-(4-nitrophenyl)-2-oxoethoxy]chromen-4-one Traditional Name: 3-[2-keto-2-(4-nitrophenyl)ethoxy]-2-(4-methoxyphenyl)-6,7-dimethyl-chromone Formula: C26H21NO7 MolecularWeight: 459.44744

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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)OCC(=O)C4=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)OCC(=O)C4=CC=C(C=C4)[N+](=O)[O-])C

InChI

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