(Z)-3-(2H-chromen-8-yl)-4-oxidanyl-but-3-en-2-one

Systemtic Name: (Z)-3-(2H-chromen-8-yl)-4-oxidanyl-but-3-en-2-one Openeye Name: (Z)-3-(2H-chromen-8-yl)-4-hydroxy-but-3-en-2-one CAS Name: (Z)-3-(2H-1-benzopyran-8-yl)-4-hydroxy-3-buten-2-one IUPAC Name: (Z)-3-(2H-chromen-8-yl)-4-hydroxybut-3-en-2-one Traditional Name: (Z)-3-(2H-chromen-8-yl)-4-hydroxy-but-3-en-2-one Formula: C13H12O3 MolecularWeight: 216.23258

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CO)C1=CC=CC2=C1OCC=C2

Isomeric SMILES

CC(=O)/C(=C\O)/C1=CC=CC2=C1OCC=C2

InChI

InChI=1S/C13H12O3/c1-9(15)12(8-14)11-6-2-4-10-5-3-7-16-13(10)11/h2-6,8,14H,7H2,1H3/b12-8+