3-ethanoyl-4-oxidanyl-2-prop-2-enyl-2H-naphthalen-1-one

Systemtic Name: 3-ethanoyl-4-oxidanyl-2-prop-2-enyl-2H-naphthalen-1-one Openeye Name: 3-acetyl-2-allyl-4-hydroxy-2H-naphthalen-1-one CAS Name: 3-acetyl-4-hydroxy-2-prop-2-enyl-2H-naphthalen-1-one IUPAC Name: 3-acetyl-4-hydroxy-2-prop-2-enyl-2H-naphthalen-1-one Traditional Name: 3-acetyl-2-allyl-4-hydroxy-2H-naphthalen-1-one Formula: C15H14O3 MolecularWeight: 242.26986

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=CC=CC=C2C(=O)C1CC=C)O

Isomeric SMILES

CC(=O)C1=C(C2=CC=CC=C2C(=O)C1CC=C)O

InChI

InChI=1S/C15H14O3/c1-3-6-12-13(9(2)16)15(18)11-8-5-4-7-10(11)14(12)17/h3-5,7-8,12,18H,1,6H2,2H3