6-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethoxy]-4,7-dimethyl-chromen-2-one

Systemtic Name: 6-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethoxy]-4,7-dimethyl-chromen-2-one Openeye Name: 6-(2-indolin-1-yl-2-oxo-ethoxy)-4,7-dimethyl-chromen-2-one CAS Name: 6-[2-(2,3-dihydroindol-1-yl)-2-oxoethoxy]-4,7-dimethyl-1-benzopyran-2-one IUPAC Name: 6-[2-(2,3-dihydroindol-1-yl)-2-oxoethoxy]-4,7-dimethylchromen-2-one Traditional Name: 6-(2-indolin-1-yl-2-keto-ethoxy)-4,7-dimethyl-coumarin Formula: C21H19NO4 MolecularWeight: 349.37986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=CC(=C(C=C12)OCC(=O)N3CCC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC(=O)OC2=CC(=C(C=C12)OCC(=O)N3CCC4=CC=CC=C43)C

InChI

InChI=1S/C21H19NO4/c1-13-10-21(24)26-19-9-14(2)18(11-16(13)19)25-12-20(23)22-8-7-15-5-3-4-6-17(15)22/h3-6,9-11H,7-8,12H2,1-2H3