4-methyl-7,8-bis(oxidanyl)-3-prop-2-enyl-chromen-2-one

Systemtic Name: 4-methyl-7,8-bis(oxidanyl)-3-prop-2-enyl-chromen-2-one Openeye Name: 3-allyl-7,8-dihydroxy-4-methyl-chromen-2-one CAS Name: 7,8-dihydroxy-4-methyl-3-prop-2-enyl-1-benzopyran-2-one IUPAC Name: 7,8-dihydroxy-4-methyl-3-prop-2-enylchromen-2-one Traditional Name: 3-allyl-7,8-dihydroxy-4-methyl-coumarin Formula: C13H12O4 MolecularWeight: 232.23198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2O)O)CC=C

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2O)O)CC=C

InChI

InChI=1S/C13H12O4/c1-3-4-9-7(2)8-5-6-10(14)11(15)12(8)17-13(9)16/h3,5-6,14-15H,1,4H2,2H3