2,3-dihydro-1H-inden-1-yl 3-oxidanylidene-2-phenyl-propanoate

Systemtic Name: 2,3-dihydro-1H-inden-1-yl 3-oxidanylidene-2-phenyl-propanoate Openeye Name: indan-1-yl 3-oxo-2-phenyl-propanoate CAS Name: 3-oxo-2-phenylpropanoic acid 2,3-dihydro-1H-inden-1-yl ester IUPAC Name: 2,3-dihydro-1H-inden-1-yl 3-oxo-2-phenylpropanoate Traditional Name: 3-keto-2-phenyl-propionic acid indan-1-yl ester Formula: C18H16O3 MolecularWeight: 280.31784

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1OC(=O)C(C=O)C3=CC=CC=C3

Isomeric SMILES

C1CC2=CC=CC=C2C1OC(=O)C(C=O)C3=CC=CC=C3

InChI

InChI=1S/C18H16O3/c19-12-16(13-6-2-1-3-7-13)18(20)21-17-11-10-14-8-4-5-9-15(14)17/h1-9,12,16-17H,10-11H2