2-methyl-5,7-bis(oxidanyl)-8-prop-2-enyl-chromen-4-one

Systemtic Name: 2-methyl-5,7-bis(oxidanyl)-8-prop-2-enyl-chromen-4-one Openeye Name: 8-allyl-5,7-dihydroxy-2-methyl-chromen-4-one CAS Name: 5,7-dihydroxy-2-methyl-8-prop-2-enyl-1-benzopyran-4-one IUPAC Name: 5,7-dihydroxy-2-methyl-8-prop-2-enylchromen-4-one Traditional Name: 8-allyl-5,7-dihydroxy-2-methyl-chromone Formula: C13H12O4 MolecularWeight: 232.23198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(O1)C(=C(C=C2O)O)CC=C

Isomeric SMILES

CC1=CC(=O)C2=C(O1)C(=C(C=C2O)O)CC=C

InChI

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