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

Systemtic Name: 2-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxy-benzaldehyde Openeye Name: 2-indan-2-yloxy-4-methoxy-benzaldehyde CAS Name: 2-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxybenzaldehyde IUPAC Name: 2-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxybenzaldehyde Traditional Name: 2-indan-2-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)OC2CC3=CC=CC=C3C2

Isomeric SMILES

COC1=CC(=C(C=C1)C=O)OC2CC3=CC=CC=C3C2

InChI

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