3-oxidanylidene-4-phenyl-4,4a-dihydroisochromene-8-carbaldehyde

Systemtic Name: 3-oxidanylidene-4-phenyl-4,4a-dihydroisochromene-8-carbaldehyde Openeye Name: 3-oxo-4-phenyl-4,4a-dihydroisochromene-8-carbaldehyde CAS Name: 3-oxo-4-phenyl-4,4a-dihydro-2-benzopyran-8-carboxaldehyde IUPAC Name: 3-oxo-4-phenyl-4,4a-dihydroisochromene-8-carbaldehyde Traditional Name: 3-keto-4-phenyl-4,4a-dihydroisochromene-8-carbaldehyde Formula: C16H12O3 MolecularWeight: 252.26468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C3C=CC=C(C3=COC2=O)C=O

Isomeric SMILES

C1=CC=C(C=C1)C2C3C=CC=C(C3=COC2=O)C=O

InChI

InChI=1S/C16H12O3/c17-9-12-7-4-8-13-14(12)10-19-16(18)15(13)11-5-2-1-3-6-11/h1-10,13,15H