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

Systemtic Name: 7-[2-(1,2-dimethylindol-3-yl)-2-oxidanylidene-ethoxy]-3-(4-nitrophenyl)chromen-4-one Openeye Name: 7-[2-(1,2-dimethylindol-3-yl)-2-oxo-ethoxy]-3-(4-nitrophenyl)chromen-4-one CAS Name: 7-[2-(1,2-dimethyl-3-indolyl)-2-oxoethoxy]-3-(4-nitrophenyl)-1-benzopyran-4-one IUPAC Name: 7-[2-(1,2-dimethylindol-3-yl)-2-oxoethoxy]-3-(4-nitrophenyl)chromen-4-one Traditional Name: 7-[2-(1,2-dimethylindol-3-yl)-2-keto-ethoxy]-3-(4-nitrophenyl)chromone Formula: C27H20N2O6 MolecularWeight: 468.4575

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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(=CO4)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(=CO4)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C27H20N2O6/c1-16-26(20-5-3-4-6-23(20)28(16)2)24(30)15-34-19-11-12-21-25(13-19)35-14-22(27(21)31)17-7-9-18(10-8-17)29(32)33/h3-14H,15H2,1-2H3