methyl 4-[(E)-3-(2,3-dihydro-1H-inden-5-yl)-3-oxidanylidene-prop-1-enyl]benzoate

Systemtic Name: methyl 4-[(E)-3-(2,3-dihydro-1H-inden-5-yl)-3-oxidanylidene-prop-1-enyl]benzoate Openeye Name: methyl 4-[(E)-3-indan-5-yl-3-oxo-prop-1-enyl]benzoate CAS Name: 4-[(E)-3-(2,3-dihydro-1H-inden-5-yl)-3-oxoprop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-3-(2,3-dihydro-1H-inden-5-yl)-3-oxoprop-1-enyl]benzoate Traditional Name: 4-[(E)-3-indan-5-yl-3-keto-prop-1-enyl]benzoic acid methyl ester Formula: C20H18O3 MolecularWeight: 306.35512

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C=CC(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)/C=C/C(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C20H18O3/c1-23-20(22)16-8-5-14(6-9-16)7-12-19(21)18-11-10-15-3-2-4-17(15)13-18/h5-13H,2-4H2,1H3/b12-7+