8-(3-methylbut-2-enoxy)-[1,3]dioxolo[4,5-g]chromen-6-one

Systemtic Name: 8-(3-methylbut-2-enoxy)-[1,3]dioxolo[4,5-g]chromen-6-one Openeye Name: 8-(3-methylbut-2-enoxy)-[1,3]dioxolo[4,5-g]chromen-6-one CAS Name: 8-(3-methylbut-2-enoxy)-[1,3]dioxolo[4,5-g][1]benzopyran-6-one IUPAC Name: 8-(3-methylbut-2-enoxy)-[1,3]dioxolo[4,5-g]chromen-6-one Traditional Name: 8-(3-methylbut-2-enoxy)-[1,3]dioxolo[4,5-g]chromen-6-one Formula: C15H14O5 MolecularWeight: 274.26866

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=CC(=O)OC2=CC3=C(C=C21)OCO3)C

Isomeric SMILES

CC(=CCOC1=CC(=O)OC2=CC3=C(C=C21)OCO3)C

InChI

InChI=1S/C15H14O5/c1-9(2)3-4-17-11-7-15(16)20-12-6-14-13(5-10(11)12)18-8-19-14/h3,5-7H,4,8H2,1-2H3