6,8-dimethyl-2-(4-methylphenyl)-3-[2-(3-nitrophenyl)-2-oxidanylidene-ethoxy]chromen-4-one

Systemtic Name: 6,8-dimethyl-2-(4-methylphenyl)-3-[2-(3-nitrophenyl)-2-oxidanylidene-ethoxy]chromen-4-one Openeye Name: 6,8-dimethyl-3-[2-(3-nitrophenyl)-2-oxo-ethoxy]-2-(p-tolyl)chromen-4-one CAS Name: 6,8-dimethyl-2-(4-methylphenyl)-3-[2-(3-nitrophenyl)-2-oxoethoxy]-1-benzopyran-4-one IUPAC Name: 6,8-dimethyl-2-(4-methylphenyl)-3-[2-(3-nitrophenyl)-2-oxoethoxy]chromen-4-one Traditional Name: 3-[2-keto-2-(3-nitrophenyl)ethoxy]-6,8-dimethyl-2-(p-tolyl)chromone Formula: C26H21NO6 MolecularWeight: 443.44804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)C3=CC(=CC(=C3O2)C)C)OCC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)C3=CC(=CC(=C3O2)C)C)OCC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C26H21NO6/c1-15-7-9-18(10-8-15)25-26(23(29)21-12-16(2)11-17(3)24(21)33-25)32-14-22(28)19-5-4-6-20(13-19)27(30)31/h4-13H,14H2,1-3H3