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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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