6-[(3-oxidanylidene-1,2-dihydroinden-2-yl)oxy]pyridine-3-carbaldehyde

Systemtic Name: 6-[(3-oxidanylidene-1,2-dihydroinden-2-yl)oxy]pyridine-3-carbaldehyde Openeye Name: 6-(1-oxoindan-2-yl)oxypyridine-3-carbaldehyde CAS Name: 6-[(3-oxo-1,2-dihydroinden-2-yl)oxy]-3-pyridinecarboxaldehyde IUPAC Name: 6-[(3-oxo-1,2-dihydroinden-2-yl)oxy]pyridine-3-carbaldehyde Traditional Name: 6-(1-ketoindan-2-yl)oxynicotinaldehyde Formula: C15H11NO3 MolecularWeight: 253.25274

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)C2=CC=CC=C21)OC3=NC=C(C=C3)C=O

Isomeric SMILES

C1C(C(=O)C2=CC=CC=C21)OC3=NC=C(C=C3)C=O

InChI

InChI=1S/C15H11NO3/c17-9-10-5-6-14(16-8-10)19-13-7-11-3-1-2-4-12(11)15(13)18/h1-6,8-9,13H,7H2