2-(2,3-dihydroindol-1-ylmethyl)-5-[2-(4-methoxyphenyl)-2-oxidanylidene-ethoxy]pyran-4-one

Systemtic Name: 2-(2,3-dihydroindol-1-ylmethyl)-5-[2-(4-methoxyphenyl)-2-oxidanylidene-ethoxy]pyran-4-one Openeye Name: 2-(indolin-1-ylmethyl)-5-[2-(4-methoxyphenyl)-2-oxo-ethoxy]pyran-4-one CAS Name: 2-(2,3-dihydroindol-1-ylmethyl)-5-[2-(4-methoxyphenyl)-2-oxoethoxy]-4-pyranone IUPAC Name: 2-(2,3-dihydroindol-1-ylmethyl)-5-[2-(4-methoxyphenyl)-2-oxoethoxy]pyran-4-one Traditional Name: 2-(indolin-1-ylmethyl)-5-[2-keto-2-(4-methoxyphenyl)ethoxy]pyran-4-one Formula: C23H21NO5 MolecularWeight: 391.41654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)COC2=COC(=CC2=O)CN3CCC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)COC2=COC(=CC2=O)CN3CCC4=CC=CC=C43

InChI

InChI=1S/C23H21NO5/c1-27-18-8-6-17(7-9-18)22(26)14-29-23-15-28-19(12-21(23)25)13-24-11-10-16-4-2-3-5-20(16)24/h2-9,12,15H,10-11,13-14H2,1H3