3-[(2-oxidanylnaphthalen-1-yl)methylidene]pentane-2,4-dione

Systemtic Name: 3-[(2-oxidanylnaphthalen-1-yl)methylidene]pentane-2,4-dione Openeye Name: 3-[(2-hydroxy-1-naphthyl)methylene]pentane-2,4-dione CAS Name: 3-[(2-hydroxy-1-naphthalenyl)methylidene]pentane-2,4-dione IUPAC Name: 3-[(2-hydroxynaphthalen-1-yl)methylidene]pentane-2,4-dione Traditional Name: 3-[(2-hydroxy-1-naphthyl)methylene]pentane-2,4-dione Formula: C16H14O3 MolecularWeight: 254.28056

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CC1=C(C=CC2=CC=CC=C21)O)C(=O)C

Isomeric SMILES

CC(=O)C(=CC1=C(C=CC2=CC=CC=C21)O)C(=O)C

InChI

InChI=1S/C16H14O3/c1-10(17)14(11(2)18)9-15-13-6-4-3-5-12(13)7-8-16(15)19/h3-9,19H,1-2H3