2-(5,7-dimethoxy-4-oxidanylidene-2,3-dihydro-1H-naphthalen-2-yl)ethanal

Systemtic Name: 2-(5,7-dimethoxy-4-oxidanylidene-2,3-dihydro-1H-naphthalen-2-yl)ethanal Openeye Name: 2-(5,7-dimethoxy-4-oxo-tetralin-2-yl)acetaldehyde CAS Name: 2-(5,7-dimethoxy-4-oxo-2,3-dihydro-1H-naphthalen-2-yl)acetaldehyde IUPAC Name: 2-(5,7-dimethoxy-4-oxo-2,3-dihydro-1H-naphthalen-2-yl)acetaldehyde Traditional Name: 2-(4-keto-5,7-dimethoxy-tetralin-2-yl)acetaldehyde Formula: C14H16O4 MolecularWeight: 248.27444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)CC(CC2=O)CC=O)OC

Isomeric SMILES

COC1=CC(=C2C(=C1)CC(CC2=O)CC=O)OC

InChI

InChI=1S/C14H16O4/c1-17-11-7-10-5-9(3-4-15)6-12(16)14(10)13(8-11)18-2/h4,7-9H,3,5-6H2,1-2H3