7-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethoxy]-3-ethyl-4-methyl-chromen-2-one

Systemtic Name: 7-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethoxy]-3-ethyl-4-methyl-chromen-2-one Openeye Name: 3-ethyl-7-(2-indolin-1-yl-2-oxo-ethoxy)-4-methyl-chromen-2-one CAS Name: 7-[2-(2,3-dihydroindol-1-yl)-2-oxoethoxy]-3-ethyl-4-methyl-1-benzopyran-2-one IUPAC Name: 7-[2-(2,3-dihydroindol-1-yl)-2-oxoethoxy]-3-ethyl-4-methylchromen-2-one Traditional Name: 3-ethyl-7-(2-indolin-1-yl-2-keto-ethoxy)-4-methyl-coumarin Formula: C22H21NO4 MolecularWeight: 363.40644

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C=C(C=C2)OCC(=O)N3CCC4=CC=CC=C43)OC1=O)C

Isomeric SMILES

CCC1=C(C2=C(C=C(C=C2)OCC(=O)N3CCC4=CC=CC=C43)OC1=O)C

InChI

InChI=1S/C22H21NO4/c1-3-17-14(2)18-9-8-16(12-20(18)27-22(17)25)26-13-21(24)23-11-10-15-6-4-5-7-19(15)23/h4-9,12H,3,10-11,13H2,1-2H3