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

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

Systemtic Name:7-[2-(1,2-dimethylindol-3-yl)-2-oxidanylidene-ethoxy]-4-phenyl-chromen-2-one
Openeye Name:7-[2-(1,2-dimethylindol-3-yl)-2-oxo-ethoxy]-4-phenyl-chromen-2-one
CAS Name:7-[2-(1,2-dimethyl-3-indolyl)-2-oxoethoxy]-4-phenyl-1-benzopyran-2-one
IUPAC Name:7-[2-(1,2-dimethylindol-3-yl)-2-oxoethoxy]-4-phenylchromen-2-one
Traditional Name:7-[2-(1,2-dimethylindol-3-yl)-2-keto-ethoxy]-4-phenyl-coumarin
Formula: C27H21NO4
MolecularWeight: 423.45994
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C(=O)COC3=CC4=C(C=C3)C(=CC(=O)O4)C5=CC=CC=C5


Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C(=O)COC3=CC4=C(C=C3)C(=CC(=O)O4)C5=CC=CC=C5


InChI

InChI=1S/C27H21NO4/c1-17-27(21-10-6-7-11-23(21)28(17)2)24(29)16-31-19-12-13-20-22(18-8-4-3-5-9-18)15-26(30)32-25(20)14-19/h3-15H,16H2,1-2H3


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