8-(2-methylbut-3-en-2-yl)-6-(3-methylbut-2-enyl)-4-oxidanylidene-chromene-3-carbaldehyde

Systemtic Name: 8-(2-methylbut-3-en-2-yl)-6-(3-methylbut-2-enyl)-4-oxidanylidene-chromene-3-carbaldehyde Openeye Name: 8-(1,1-dimethylallyl)-6-(3-methylbut-2-enyl)-4-oxo-chromene-3-carbaldehyde CAS Name: 8-(2-methylbut-3-en-2-yl)-6-(3-methylbut-2-enyl)-4-oxo-1-benzopyran-3-carboxaldehyde IUPAC Name: 8-(2-methylbut-3-en-2-yl)-6-(3-methylbut-2-enyl)-4-oxochromene-3-carbaldehyde Traditional Name: 8-(1,1-dimethylallyl)-4-keto-6-(3-methylbut-2-enyl)chromene-3-carbaldehyde Formula: C20H22O3 MolecularWeight: 310.38688

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=CC(=C2C(=C1)C(=O)C(=CO2)C=O)C(C)(C)C=C)C

Isomeric SMILES

CC(=CCC1=CC(=C2C(=C1)C(=O)C(=CO2)C=O)C(C)(C)C=C)C

InChI

InChI=1S/C20H22O3/c1-6-20(4,5)17-10-14(8-7-13(2)3)9-16-18(22)15(11-21)12-23-19(16)17/h6-7,9-12H,1,8H2,2-5H3