4-[2-(2,5-dimethyl-1H-pyrrol-3-yl)-2-oxidanylidene-ethoxy]-2,3-dihydroinden-1-one

Systemtic Name: 4-[2-(2,5-dimethyl-1H-pyrrol-3-yl)-2-oxidanylidene-ethoxy]-2,3-dihydroinden-1-one Openeye Name: 4-[2-(2,5-dimethyl-1H-pyrrol-3-yl)-2-oxo-ethoxy]indan-1-one CAS Name: 4-[2-(2,5-dimethyl-1H-pyrrol-3-yl)-2-oxoethoxy]-2,3-dihydroinden-1-one IUPAC Name: 4-[2-(2,5-dimethyl-1H-pyrrol-3-yl)-2-oxoethoxy]-2,3-dihydroinden-1-one Traditional Name: 4-[2-(2,5-dimethyl-1H-pyrrol-3-yl)-2-keto-ethoxy]indan-1-one Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1)C)C(=O)COC2=CC=CC3=C2CCC3=O

Isomeric SMILES

CC1=CC(=C(N1)C)C(=O)COC2=CC=CC3=C2CCC3=O

InChI

InChI=1S/C17H17NO3/c1-10-8-14(11(2)18-10)16(20)9-21-17-5-3-4-12-13(17)6-7-15(12)19/h3-5,8,18H,6-7,9H2,1-2H3