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

Systemtic Name: 4-[2-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxidanylidene-ethoxy]-2,3-dihydroinden-1-one Openeye Name: 4-[2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxo-ethoxy]indan-1-one CAS Name: 4-[2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxoethoxy]-2,3-dihydroinden-1-one IUPAC Name: 4-[2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxoethoxy]-2,3-dihydroinden-1-one Traditional Name: 4-[2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-keto-ethoxy]indan-1-one Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)COC2=CC=CC3=C2CCC3=O

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)COC2=CC=CC3=C2CCC3=O

InChI

InChI=1S/C19H19NO4/c1-10-18(12(3)21)11(2)20-19(10)16(23)9-24-17-6-4-5-13-14(17)7-8-15(13)22/h4-6,20H,7-9H2,1-3H3