1-[bis(oxidanyl)methylidene]-3-prop-2-enyl-3,4-dihydronaphthalen-2-one

Systemtic Name: 1-[bis(oxidanyl)methylidene]-3-prop-2-enyl-3,4-dihydronaphthalen-2-one Openeye Name: 3-allyl-1-(dihydroxymethylene)tetralin-2-one CAS Name: 1-(dihydroxymethylidene)-3-prop-2-enyl-3,4-dihydronaphthalen-2-one IUPAC Name: 1-(dihydroxymethylidene)-3-prop-2-enyl-3,4-dihydronaphthalen-2-one Traditional Name: 3-allyl-1-(dihydroxymethylene)tetralin-2-one Formula: C14H14O3 MolecularWeight: 230.25916

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1CC2=CC=CC=C2C(=C(O)O)C1=O

Isomeric SMILES

C=CCC1CC2=CC=CC=C2C(=C(O)O)C1=O

InChI

InChI=1S/C14H14O3/c1-2-5-10-8-9-6-3-4-7-11(9)12(13(10)15)14(16)17/h2-4,6-7,10,16-17H,1,5,8H2