2-[methoxy(oxidanyl)methylidene]-1-naphthalen-1-yl-butane-1,3-dione

Systemtic Name: 2-[methoxy(oxidanyl)methylidene]-1-naphthalen-1-yl-butane-1,3-dione Openeye Name: 2-[hydroxy(methoxy)methylene]-1-(1-naphthyl)butane-1,3-dione CAS Name: 2-[hydroxy(methoxy)methylidene]-1-(1-naphthalenyl)butane-1,3-dione IUPAC Name: 2-[hydroxy(methoxy)methylidene]-1-naphthalen-1-ylbutane-1,3-dione Traditional Name: 2-[hydroxy(methoxy)methylene]-1-(1-naphthyl)butane-1,3-dione Formula: C16H14O4 MolecularWeight: 270.27996

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C(O)OC)C(=O)C1=CC=CC2=CC=CC=C21

Isomeric SMILES

CC(=O)C(=C(O)OC)C(=O)C1=CC=CC2=CC=CC=C21

InChI

InChI=1S/C16H14O4/c1-10(17)14(16(19)20-2)15(18)13-9-5-7-11-6-3-4-8-12(11)13/h3-9,19H,1-2H3