ethanoyl 2-[(3Z)-3-[(4-chlorophenyl)methylidene]-6-methoxy-2-methyl-inden-1-yl]ethanoate

Systemtic Name: ethanoyl 2-[(3Z)-3-[(4-chlorophenyl)methylidene]-6-methoxy-2-methyl-inden-1-yl]ethanoate Openeye Name: acetyl 2-[(3Z)-3-[(4-chlorophenyl)methylene]-6-methoxy-2-methyl-inden-1-yl]acetate CAS Name: 2-[(3Z)-3-[(4-chlorophenyl)methylidene]-6-methoxy-2-methyl-1-indenyl]acetic acid acetyl ester IUPAC Name: acetyl 2-[(3Z)-3-[(4-chlorophenyl)methylidene]-6-methoxy-2-methylinden-1-yl]acetate Traditional Name: 2-[(3Z)-3-(4-chlorobenzylidene)-6-methoxy-2-methyl-inden-1-yl]acetic acid acetyl ester Formula: C22H19ClO4 MolecularWeight: 382.83686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C1=CC3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)OC(=O)C

Isomeric SMILES

CC\1=C(C2=C(/C1=C\C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)OC(=O)C

InChI

InChI=1S/C22H19ClO4/c1-13-19(10-15-4-6-16(23)7-5-15)18-9-8-17(26-3)11-21(18)20(13)12-22(25)27-14(2)24/h4-11H,12H2,1-3H3/b19-10-