6-methyl-7-oxidanyl-8-prop-2-enyl-chromen-2-one

Systemtic Name: 6-methyl-7-oxidanyl-8-prop-2-enyl-chromen-2-one Openeye Name: 8-allyl-7-hydroxy-6-methyl-chromen-2-one CAS Name: 7-hydroxy-6-methyl-8-prop-2-enyl-1-benzopyran-2-one IUPAC Name: 7-hydroxy-6-methyl-8-prop-2-enylchromen-2-one Traditional Name: 8-allyl-7-hydroxy-6-methyl-coumarin Formula: C13H12O3 MolecularWeight: 216.23258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1)C=CC(=O)O2)CC=C)O

Isomeric SMILES

CC1=C(C(=C2C(=C1)C=CC(=O)O2)CC=C)O

InChI

InChI=1S/C13H12O3/c1-3-4-10-12(15)8(2)7-9-5-6-11(14)16-13(9)10/h3,5-7,15H,1,4H2,2H3