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

Systemtic Name: 2-(5-methoxy-1,1-dimethyl-3-oxidanylidene-2H-inden-2-yl)ethanal Openeye Name: 2-(5-methoxy-1,1-dimethyl-3-oxo-indan-2-yl)acetaldehyde CAS Name: 2-(5-methoxy-1,1-dimethyl-3-oxo-2H-inden-2-yl)acetaldehyde IUPAC Name: 2-(5-methoxy-1,1-dimethyl-3-oxo-2H-inden-2-yl)acetaldehyde Traditional Name: 2-(3-keto-5-methoxy-1,1-dimethyl-indan-2-yl)acetaldehyde Formula: C14H16O3 MolecularWeight: 232.27504

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(=O)C2=C1C=CC(=C2)OC)CC=O)C

Isomeric SMILES

CC1(C(C(=O)C2=C1C=CC(=C2)OC)CC=O)C

InChI

InChI=1S/C14H16O3/c1-14(2)11-5-4-9(17-3)8-10(11)13(16)12(14)6-7-15/h4-5,7-8,12H,6H2,1-3H3