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

Systemtic Name: (1Z)-1-[methoxy(oxidanyl)methylidene]-3-prop-2-enyl-3,4-dihydronaphthalen-2-one Openeye Name: (1Z)-3-allyl-1-[hydroxy(methoxy)methylene]tetralin-2-one CAS Name: (1Z)-1-[hydroxy(methoxy)methylidene]-3-prop-2-enyl-3,4-dihydronaphthalen-2-one IUPAC Name: (1Z)-1-[hydroxy(methoxy)methylidene]-3-prop-2-enyl-3,4-dihydronaphthalen-2-one Traditional Name: (1Z)-3-allyl-1-[hydroxy(methoxy)methylene]tetralin-2-one Formula: C15H16O3 MolecularWeight: 244.28574

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C1C2=CC=CC=C2CC(C1=O)CC=C)O

Isomeric SMILES

CO/C(=C\1/C2=CC=CC=C2CC(C1=O)CC=C)/O

InChI

InChI=1S/C15H16O3/c1-3-6-11-9-10-7-4-5-8-12(10)13(14(11)16)15(17)18-2/h3-5,7-8,11,17H,1,6,9H2,2H3/b15-13-