6-chloranyl-2-(2-chlorophenyl)-3-[2-(1H-indol-3-yl)-2-oxidanylidene-ethoxy]-7-methyl-chromen-4-one

Systemtic Name: 6-chloranyl-2-(2-chlorophenyl)-3-[2-(1H-indol-3-yl)-2-oxidanylidene-ethoxy]-7-methyl-chromen-4-one Openeye Name: 6-chloro-2-(2-chlorophenyl)-3-[2-(1H-indol-3-yl)-2-oxo-ethoxy]-7-methyl-chromen-4-one CAS Name: 6-chloro-2-(2-chlorophenyl)-3-[2-(1H-indol-3-yl)-2-oxoethoxy]-7-methyl-1-benzopyran-4-one IUPAC Name: 6-chloro-2-(2-chlorophenyl)-3-[2-(1H-indol-3-yl)-2-oxoethoxy]-7-methylchromen-4-one Traditional Name: 6-chloro-2-(2-chlorophenyl)-3-[2-(1H-indol-3-yl)-2-keto-ethoxy]-7-methyl-chromone Formula: C26H17Cl2NO4 MolecularWeight: 478.32348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC(=C(C2=O)OCC(=O)C3=CNC4=CC=CC=C43)C5=CC=CC=C5Cl)Cl

Isomeric SMILES

CC1=C(C=C2C(=C1)OC(=C(C2=O)OCC(=O)C3=CNC4=CC=CC=C43)C5=CC=CC=C5Cl)Cl

InChI

InChI=1S/C26H17Cl2NO4/c1-14-10-23-17(11-20(14)28)24(31)26(25(33-23)16-7-2-4-8-19(16)27)32-13-22(30)18-12-29-21-9-5-3-6-15(18)21/h2-12,29H,13H2,1H3