5-[2-(4-chlorophenyl)-2-oxidanylidene-ethoxy]-2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]pyran-4-one

Systemtic Name: 5-[2-(4-chlorophenyl)-2-oxidanylidene-ethoxy]-2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]pyran-4-one Openeye Name: 5-[2-(4-chlorophenyl)-2-oxo-ethoxy]-2-[(2-methylindolin-1-yl)methyl]pyran-4-one CAS Name: 5-[2-(4-chlorophenyl)-2-oxoethoxy]-2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]-4-pyranone IUPAC Name: 5-[2-(4-chlorophenyl)-2-oxoethoxy]-2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]pyran-4-one Traditional Name: 5-[2-(4-chlorophenyl)-2-keto-ethoxy]-2-[(2-methylindolin-1-yl)methyl]pyran-4-one Formula: C23H20ClNO4 MolecularWeight: 409.8622

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC3=CC(=O)C(=CO3)OCC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1CC2=CC=CC=C2N1CC3=CC(=O)C(=CO3)OCC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H20ClNO4/c1-15-10-17-4-2-3-5-20(17)25(15)12-19-11-21(26)23(14-28-19)29-13-22(27)16-6-8-18(24)9-7-16/h2-9,11,14-15H,10,12-13H2,1H3