4-methoxy-6-(2-methyl-1,2,4a,5,6,7,8,8a-octahydronaphthalen-1-yl)-2-oxidanylidene-pyran-3-carbaldehyde

Systemtic Name: 4-methoxy-6-(2-methyl-1,2,4a,5,6,7,8,8a-octahydronaphthalen-1-yl)-2-oxidanylidene-pyran-3-carbaldehyde Openeye Name: 4-methoxy-6-(2-methyl-1,2,4a,5,6,7,8,8a-octahydronaphthalen-1-yl)-2-oxo-pyran-3-carbaldehyde CAS Name: 4-methoxy-6-(2-methyl-1,2,4a,5,6,7,8,8a-octahydronaphthalen-1-yl)-2-oxo-3-pyrancarboxaldehyde IUPAC Name: 4-methoxy-6-(2-methyl-1,2,4a,5,6,7,8,8a-octahydronaphthalen-1-yl)-2-oxopyran-3-carbaldehyde Traditional Name: 2-keto-4-methoxy-6-(2-methyl-1,2,4a,5,6,7,8,8a-octahydronaphthalen-1-yl)pyran-3-carbaldehyde Formula: C18H22O4 MolecularWeight: 302.36488

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CC2CCCCC2C1C3=CC(=C(C(=O)O3)C=O)OC

Isomeric SMILES

CC1C=CC2CCCCC2C1C3=CC(=C(C(=O)O3)C=O)OC

InChI

InChI=1S/C18H22O4/c1-11-7-8-12-5-3-4-6-13(12)17(11)16-9-15(21-2)14(10-19)18(20)22-16/h7-13,17H,3-6H2,1-2H3