3-(1,3-benzodioxol-5-yl)-7-(2-methylprop-2-enoxy)chromen-2-one

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-7-(2-methylprop-2-enoxy)chromen-2-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-7-(2-methylallyloxy)chromen-2-one CAS Name: 3-(1,3-benzodioxol-5-yl)-7-(2-methylprop-2-enoxy)-1-benzopyran-2-one IUPAC Name: 3-(1,3-benzodioxol-5-yl)-7-(2-methylprop-2-enoxy)chromen-2-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-7-(2-methylallyloxy)coumarin Formula: C20H16O5 MolecularWeight: 336.33804

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC2=C(C=C1)C=C(C(=O)O2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(=C)COC1=CC2=C(C=C1)C=C(C(=O)O2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H16O5/c1-12(2)10-22-15-5-3-14-7-16(20(21)25-18(14)9-15)13-4-6-17-19(8-13)24-11-23-17/h3-9H,1,10-11H2,2H3