6,8-bis(3-methylbut-2-enyl)-7-oxidanyl-4-oxidanylidene-chromene-3-carbaldehyde

Systemtic Name: 6,8-bis(3-methylbut-2-enyl)-7-oxidanyl-4-oxidanylidene-chromene-3-carbaldehyde Openeye Name: 7-hydroxy-6,8-bis(3-methylbut-2-enyl)-4-oxo-chromene-3-carbaldehyde CAS Name: 7-hydroxy-6,8-bis(3-methylbut-2-enyl)-4-oxo-1-benzopyran-3-carboxaldehyde IUPAC Name: 7-hydroxy-6,8-bis(3-methylbut-2-enyl)-4-oxochromene-3-carbaldehyde Traditional Name: 7-hydroxy-4-keto-6,8-bis(3-methylbut-2-enyl)chromene-3-carbaldehyde Formula: C20H22O4 MolecularWeight: 326.38628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22O4/c1-12(2)5-7-14-9-17-19(23)15(10-21)11-24-20(17)16(18(14)22)8-6-13(3)4/h5-6,9-11,22H,7-8H2,1-4H3