2,2-dimethyl-8-prop-2-enyl-chromene-3-carbaldehyde

Systemtic Name: 2,2-dimethyl-8-prop-2-enyl-chromene-3-carbaldehyde Openeye Name: 8-allyl-2,2-dimethyl-chromene-3-carbaldehyde CAS Name: 2,2-dimethyl-8-prop-2-enyl-1-benzopyran-3-carboxaldehyde IUPAC Name: 2,2-dimethyl-8-prop-2-enylchromene-3-carbaldehyde Traditional Name: 8-allyl-2,2-dimethyl-chromene-3-carbaldehyde Formula: C15H16O2 MolecularWeight: 228.28634

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=CC2=C(O1)C(=CC=C2)CC=C)C=O)C

Isomeric SMILES

CC1(C(=CC2=C(O1)C(=CC=C2)CC=C)C=O)C

InChI

InChI=1S/C15H16O2/c1-4-6-11-7-5-8-12-9-13(10-16)15(2,3)17-14(11)12/h4-5,7-10H,1,6H2,2-3H3