4,8-dimethyl-7-oxidanyl-3-prop-2-enyl-chromen-2-one

Systemtic Name: 4,8-dimethyl-7-oxidanyl-3-prop-2-enyl-chromen-2-one Openeye Name: 3-allyl-7-hydroxy-4,8-dimethyl-chromen-2-one CAS Name: 7-hydroxy-4,8-dimethyl-3-prop-2-enyl-1-benzopyran-2-one IUPAC Name: 7-hydroxy-4,8-dimethyl-3-prop-2-enylchromen-2-one Traditional Name: 3-allyl-7-hydroxy-4,8-dimethyl-coumarin Formula: C14H14O3 MolecularWeight: 230.25916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2C)O)CC=C

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2C)O)CC=C

InChI

InChI=1S/C14H14O3/c1-4-5-11-8(2)10-6-7-12(15)9(3)13(10)17-14(11)16/h4,6-7,15H,1,5H2,2-3H3