3-(6,8-dimethyl-2H-chromen-3-yl)prop-1-en-1-one

Systemtic Name: 3-(6,8-dimethyl-2H-chromen-3-yl)prop-1-en-1-one Openeye Name: 3-(6,8-dimethyl-2H-chromen-3-yl)prop-1-en-1-one CAS Name: 3-(6,8-dimethyl-2H-1-benzopyran-3-yl)-1-propen-1-one IUPAC Name: 3-(6,8-dimethyl-2H-chromen-3-yl)prop-1-en-1-one Traditional Name: 3-(6,8-dimethyl-2H-chromen-3-yl)prop-1-en-1-one Formula: C14H14O2 MolecularWeight: 214.25976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(CO2)CC=C=O)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(CO2)CC=C=O)C

InChI

InChI=1S/C14H14O2/c1-10-6-11(2)14-13(7-10)8-12(9-16-14)4-3-5-15/h3,6-8H,4,9H2,1-2H3