2-(2-chlorophenyl)-3-[2-(1H-indol-3-yl)-2-oxidanylidene-ethoxy]-5,7-dimethyl-chromen-4-one

Systemtic Name: 2-(2-chlorophenyl)-3-[2-(1H-indol-3-yl)-2-oxidanylidene-ethoxy]-5,7-dimethyl-chromen-4-one Openeye Name: 2-(2-chlorophenyl)-3-[2-(1H-indol-3-yl)-2-oxo-ethoxy]-5,7-dimethyl-chromen-4-one CAS Name: 2-(2-chlorophenyl)-3-[2-(1H-indol-3-yl)-2-oxoethoxy]-5,7-dimethyl-1-benzopyran-4-one IUPAC Name: 2-(2-chlorophenyl)-3-[2-(1H-indol-3-yl)-2-oxoethoxy]-5,7-dimethylchromen-4-one Traditional Name: 2-(2-chlorophenyl)-3-[2-(1H-indol-3-yl)-2-keto-ethoxy]-5,7-dimethyl-chromone Formula: C27H20ClNO4 MolecularWeight: 457.905

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H20ClNO4/c1-15-11-16(2)24-23(12-15)33-26(18-8-3-5-9-20(18)28)27(25(24)31)32-14-22(30)19-13-29-21-10-6-4-7-17(19)21/h3-13,29H,14H2,1-2H3