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

Systemtic Name: 6,8-bis(3-methylbut-2-enyl)-4-oxidanylidene-chromene-3-carbaldehyde Openeye Name: 6,8-bis(3-methylbut-2-enyl)-4-oxo-chromene-3-carbaldehyde CAS Name: 6,8-bis(3-methylbut-2-enyl)-4-oxo-1-benzopyran-3-carboxaldehyde IUPAC Name: 6,8-bis(3-methylbut-2-enyl)-4-oxochromene-3-carbaldehyde Traditional Name: 4-keto-6,8-bis(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)CC=C(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H22O3/c1-13(2)5-7-15-9-16(8-6-14(3)4)20-18(10-15)19(22)17(11-21)12-23-20/h5-6,9-12H,7-8H2,1-4H3