ethyl 2-[4-chloranyl-2-(2-ethoxy-2-oxidanylidene-ethyl)-7-methoxy-2-oxidanyl-1,3-dihydroinden-1-yl]ethanoate

Systemtic Name: ethyl 2-[4-chloranyl-2-(2-ethoxy-2-oxidanylidene-ethyl)-7-methoxy-2-oxidanyl-1,3-dihydroinden-1-yl]ethanoate Openeye Name: ethyl 2-[4-chloro-2-(2-ethoxy-2-oxo-ethyl)-2-hydroxy-7-methoxy-indan-1-yl]acetate CAS Name: 2-[4-chloro-2-(2-ethoxy-2-oxoethyl)-2-hydroxy-7-methoxy-1,3-dihydroinden-1-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-chloro-2-(2-ethoxy-2-oxoethyl)-2-hydroxy-7-methoxy-1,3-dihydroinden-1-yl]acetate Traditional Name: 2-[4-chloro-2-(2-ethoxy-2-keto-ethyl)-2-hydroxy-7-methoxy-indan-1-yl]acetic acid ethyl ester Formula: C18H23ClO6 MolecularWeight: 370.82462

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1C2=C(C=CC(=C2CC1(CC(=O)OCC)O)Cl)OC

Isomeric SMILES

CCOC(=O)CC1C2=C(C=CC(=C2CC1(CC(=O)OCC)O)Cl)OC

InChI

InChI=1S/C18H23ClO6/c1-4-24-15(20)8-12-17-11(13(19)6-7-14(17)23-3)9-18(12,22)10-16(21)25-5-2/h6-7,12,22H,4-5,8-10H2,1-3H3