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

Systemtic Name: 7-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethoxy]-4-propyl-chromen-2-one Openeye Name: 7-[2-[(2S)-2-methylindolin-1-yl]-2-oxo-ethoxy]-4-propyl-chromen-2-one CAS Name: 7-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethoxy]-4-propyl-1-benzopyran-2-one IUPAC Name: 7-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethoxy]-4-propylchromen-2-one Traditional Name: 7-[2-keto-2-[(2S)-2-methylindolin-1-yl]ethoxy]-4-propyl-coumarin Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)N3C(CC4=CC=CC=C43)C

Isomeric SMILES

CCCC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)N3[C@H](CC4=CC=CC=C43)C

InChI

InChI=1S/C23H23NO4/c1-3-6-16-12-23(26)28-21-13-18(9-10-19(16)21)27-14-22(25)24-15(2)11-17-7-4-5-8-20(17)24/h4-5,7-10,12-13,15H,3,6,11,14H2,1-2H3/t15-/m0/s1