4-chloranyl-7-[2-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxidanylidene-ethoxy]-3-methyl-2,3-dihydroinden-1-one

Systemtic Name: 4-chloranyl-7-[2-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxidanylidene-ethoxy]-3-methyl-2,3-dihydroinden-1-one Openeye Name: 7-[2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxo-ethoxy]-4-chloro-3-methyl-indan-1-one CAS Name: 7-[2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxoethoxy]-4-chloro-3-methyl-2,3-dihydroinden-1-one IUPAC Name: 7-[2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxoethoxy]-4-chloro-3-methyl-2,3-dihydroinden-1-one Traditional Name: 7-[2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-keto-ethoxy]-4-chloro-3-methyl-indan-1-one Formula: C20H20ClNO4 MolecularWeight: 373.8301

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C2=C(C=CC(=C12)Cl)OCC(=O)C3=C(C(=C(N3)C)C(=O)C)C

Isomeric SMILES

CC1CC(=O)C2=C(C=CC(=C12)Cl)OCC(=O)C3=C(C(=C(N3)C)C(=O)C)C

InChI

InChI=1S/C20H20ClNO4/c1-9-7-14(24)19-16(6-5-13(21)17(9)19)26-8-15(25)20-10(2)18(12(4)23)11(3)22-20/h5-6,9,22H,7-8H2,1-4H3