4-methoxy-2-oxidanylidene-6-[(1E,7E,9E)-undeca-1,7,9-trienyl]pyran-3-carbaldehyde

Systemtic Name: 4-methoxy-2-oxidanylidene-6-[(1E,7E,9E)-undeca-1,7,9-trienyl]pyran-3-carbaldehyde Openeye Name: 4-methoxy-2-oxo-6-[(1E,7E,9E)-undeca-1,7,9-trienyl]pyran-3-carbaldehyde CAS Name: 4-methoxy-2-oxo-6-[(1E,7E,9E)-undeca-1,7,9-trienyl]-3-pyrancarboxaldehyde IUPAC Name: 4-methoxy-2-oxo-6-[(1E,7E,9E)-undeca-1,7,9-trienyl]pyran-3-carbaldehyde Traditional Name: 2-keto-4-methoxy-6-[(1E,7E,9E)-undeca-1,7,9-trienyl]pyran-3-carbaldehyde Formula: C18H22O4 MolecularWeight: 302.36488

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC=CCCCCC=CC1=CC(=C(C(=O)O1)C=O)OC

Isomeric SMILES

C/C=C/C=C/CCCC/C=C/C1=CC(=C(C(=O)O1)C=O)OC

InChI

InChI=1S/C18H22O4/c1-3-4-5-6-7-8-9-10-11-12-15-13-17(21-2)16(14-19)18(20)22-15/h3-6,11-14H,7-10H2,1-2H3/b4-3+,6-5+,12-11+