[2-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-ethyl] (E)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)prop-2-enoate

Systemtic Name: [2-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-ethyl] (E)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)prop-2-enoate Openeye Name: (2-indan-5-yl-2-oxo-ethyl) (E)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)-2-propenoic acid [2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethyl] (E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)acrylic acid (2-indan-5-yl-2-keto-ethyl) ester Formula: C23H23ClO5 MolecularWeight: 414.87872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=CC(=O)OCC(=O)C2=CC3=C(CCC3)C=C2)Cl)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C/C(=O)OCC(=O)C2=CC3=C(CCC3)C=C2)Cl)OC

InChI

InChI=1S/C23H23ClO5/c1-3-28-21-12-15(11-19(24)23(21)27-2)7-10-22(26)29-14-20(25)18-9-8-16-5-4-6-17(16)13-18/h7-13H,3-6,14H2,1-2H3/b10-7+