8-chloranyl-5-methoxy-2,7-dimethyl-2-(4-methylpent-3-enyl)chromene-6-carbaldehyde

Systemtic Name: 8-chloranyl-5-methoxy-2,7-dimethyl-2-(4-methylpent-3-enyl)chromene-6-carbaldehyde Openeye Name: 8-chloro-5-methoxy-2,7-dimethyl-2-(4-methylpent-3-enyl)chromene-6-carbaldehyde CAS Name: 8-chloro-5-methoxy-2,7-dimethyl-2-(4-methylpent-3-enyl)-1-benzopyran-6-carboxaldehyde IUPAC Name: 8-chloro-5-methoxy-2,7-dimethyl-2-(4-methylpent-3-enyl)chromene-6-carbaldehyde Traditional Name: 8-chloro-5-methoxy-2,7-dimethyl-2-(4-methylpent-3-enyl)chromene-6-carbaldehyde Formula: C19H23ClO3 MolecularWeight: 334.83712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=CC(O2)(C)CCC=C(C)C)C(=C1C=O)OC)Cl

Isomeric SMILES

CC1=C(C2=C(C=CC(O2)(C)CCC=C(C)C)C(=C1C=O)OC)Cl

InChI

InChI=1S/C19H23ClO3/c1-12(2)7-6-9-19(4)10-8-14-17(22-5)15(11-21)13(3)16(20)18(14)23-19/h7-8,10-11H,6,9H2,1-5H3