4,9-dimethoxy-5-prop-2-enoxy-furo[3,2-g]chromen-7-one

Systemtic Name: 4,9-dimethoxy-5-prop-2-enoxy-furo[3,2-g]chromen-7-one Openeye Name: 5-allyloxy-4,9-dimethoxy-furo[3,2-g]chromen-7-one CAS Name: 4,9-dimethoxy-5-prop-2-enoxy-7-furo[3,2-g][1]benzopyranone IUPAC Name: 4,9-dimethoxy-5-prop-2-enoxyfuro[3,2-g]chromen-7-one Traditional Name: 5-allyloxy-4,9-dimethoxy-furo[3,2-g]chromen-7-one Formula: C16H14O6 MolecularWeight: 302.27876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=O)OC2=C(C3=C1C=CO3)OC)OCC=C

Isomeric SMILES

COC1=C2C(=CC(=O)OC2=C(C3=C1C=CO3)OC)OCC=C

InChI

InChI=1S/C16H14O6/c1-4-6-20-10-8-11(17)22-15-12(10)13(18-2)9-5-7-21-14(9)16(15)19-3/h4-5,7-8H,1,6H2,2-3H3