6-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethoxy]-4-methyl-chromen-2-one

Systemtic Name: 6-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethoxy]-4-methyl-chromen-2-one Openeye Name: 6-(2-indolin-1-yl-2-oxo-ethoxy)-4-methyl-chromen-2-one CAS Name: 6-[2-(2,3-dihydroindol-1-yl)-2-oxoethoxy]-4-methyl-1-benzopyran-2-one IUPAC Name: 6-[2-(2,3-dihydroindol-1-yl)-2-oxoethoxy]-4-methylchromen-2-one Traditional Name: 6-(2-indolin-1-yl-2-keto-ethoxy)-4-methyl-coumarin Formula: C20H17NO4 MolecularWeight: 335.35328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=C(C=C2)OCC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=O)OC2=C1C=C(C=C2)OCC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C20H17NO4/c1-13-10-20(23)25-18-7-6-15(11-16(13)18)24-12-19(22)21-9-8-14-4-2-3-5-17(14)21/h2-7,10-11H,8-9,12H2,1H3