2-(2,3-dihydro-1H-inden-1-yloxy)-4-methoxy-benzaldehyde

Systemtic Name: 2-(2,3-dihydro-1H-inden-1-yloxy)-4-methoxy-benzaldehyde Openeye Name: 2-indan-1-yloxy-4-methoxy-benzaldehyde CAS Name: 2-(2,3-dihydro-1H-inden-1-yloxy)-4-methoxybenzaldehyde IUPAC Name: 2-(2,3-dihydro-1H-inden-1-yloxy)-4-methoxybenzaldehyde Traditional Name: 2-indan-1-yloxy-4-methoxy-benzaldehyde Formula: C17H16O3 MolecularWeight: 268.30714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=O)OC2CCC3=CC=CC=C23

Isomeric SMILES

COC1=CC(=C(C=C1)C=O)OC2CCC3=CC=CC=C23

InChI

InChI=1S/C17H16O3/c1-19-14-8-6-13(11-18)17(10-14)20-16-9-7-12-4-2-3-5-15(12)16/h2-6,8,10-11,16H,7,9H2,1H3