5,7-dimethoxy-3-methyl-8-prop-2-enyl-chromen-2-one

Systemtic Name: 5,7-dimethoxy-3-methyl-8-prop-2-enyl-chromen-2-one Openeye Name: 8-allyl-5,7-dimethoxy-3-methyl-chromen-2-one CAS Name: 5,7-dimethoxy-3-methyl-8-prop-2-enyl-1-benzopyran-2-one IUPAC Name: 5,7-dimethoxy-3-methyl-8-prop-2-enylchromen-2-one Traditional Name: 8-allyl-5,7-dimethoxy-3-methyl-coumarin Formula: C15H16O4 MolecularWeight: 260.28514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C(C=C2OC)OC)CC=C)OC1=O

Isomeric SMILES

CC1=CC2=C(C(=C(C=C2OC)OC)CC=C)OC1=O

InChI

InChI=1S/C15H16O4/c1-5-6-10-12(17-3)8-13(18-4)11-7-9(2)15(16)19-14(10)11/h5,7-8H,1,6H2,2-4H3