3-phenyl-4,4a-dihydro-3H-isochromene-8-carbaldehyde

Systemtic Name: 3-phenyl-4,4a-dihydro-3H-isochromene-8-carbaldehyde Openeye Name: 3-phenyl-4,4a-dihydro-3H-isochromene-8-carbaldehyde CAS Name: 3-phenyl-4,4a-dihydro-3H-2-benzopyran-8-carboxaldehyde IUPAC Name: 3-phenyl-4,4a-dihydro-3H-isochromene-8-carbaldehyde Traditional Name: 3-phenyl-4,4a-dihydro-3H-isochromene-8-carbaldehyde Formula: C16H14O2 MolecularWeight: 238.28116

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C=CC=C(C2=COC1C3=CC=CC=C3)C=O

Isomeric SMILES

C1C2C=CC=C(C2=COC1C3=CC=CC=C3)C=O

InChI

InChI=1S/C16H14O2/c17-10-14-8-4-7-13-9-16(18-11-15(13)14)12-5-2-1-3-6-12/h1-8,10-11,13,16H,9H2