7-[2-(1,2-dimethylindol-3-yl)-2-oxidanylidene-ethoxy]-2-methyl-3-(4-nitrophenyl)chromen-4-one

Systemtic Name: 7-[2-(1,2-dimethylindol-3-yl)-2-oxidanylidene-ethoxy]-2-methyl-3-(4-nitrophenyl)chromen-4-one Openeye Name: 7-[2-(1,2-dimethylindol-3-yl)-2-oxo-ethoxy]-2-methyl-3-(4-nitrophenyl)chromen-4-one CAS Name: 7-[2-(1,2-dimethyl-3-indolyl)-2-oxoethoxy]-2-methyl-3-(4-nitrophenyl)-1-benzopyran-4-one IUPAC Name: 7-[2-(1,2-dimethylindol-3-yl)-2-oxoethoxy]-2-methyl-3-(4-nitrophenyl)chromen-4-one Traditional Name: 7-[2-(1,2-dimethylindol-3-yl)-2-keto-ethoxy]-2-methyl-3-(4-nitrophenyl)chromone Formula: C28H22N2O6 MolecularWeight: 482.48408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C(=O)COC3=CC4=C(C=C3)C(=O)C(=C(O4)C)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C(=O)COC3=CC4=C(C=C3)C(=O)C(=C(O4)C)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C28H22N2O6/c1-16-26(21-6-4-5-7-23(21)29(16)3)24(31)15-35-20-12-13-22-25(14-20)36-17(2)27(28(22)32)18-8-10-19(11-9-18)30(33)34/h4-14H,15H2,1-3H3