2-(1,1-diethyl-5-methoxy-3-oxidanylidene-2H-inden-2-yl)ethanal

Systemtic Name: 2-(1,1-diethyl-5-methoxy-3-oxidanylidene-2H-inden-2-yl)ethanal Openeye Name: 2-(1,1-diethyl-5-methoxy-3-oxo-indan-2-yl)acetaldehyde CAS Name: 2-(1,1-diethyl-5-methoxy-3-oxo-2H-inden-2-yl)acetaldehyde IUPAC Name: 2-(1,1-diethyl-5-methoxy-3-oxo-2H-inden-2-yl)acetaldehyde Traditional Name: 2-(1,1-diethyl-3-keto-5-methoxy-indan-2-yl)acetaldehyde Formula: C16H20O3 MolecularWeight: 260.3282

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(C(=O)C2=C1C=CC(=C2)OC)CC=O)CC

Isomeric SMILES

CCC1(C(C(=O)C2=C1C=CC(=C2)OC)CC=O)CC

InChI

InChI=1S/C16H20O3/c1-4-16(5-2)13-7-6-11(19-3)10-12(13)15(18)14(16)8-9-17/h6-7,9-10,14H,4-5,8H2,1-3H3