(4-methoxy-7-oxidanylidene-9-prop-2-enyl-furo[3,2-g]chromen-5-yl) ethanoate

Systemtic Name: (4-methoxy-7-oxidanylidene-9-prop-2-enyl-furo[3,2-g]chromen-5-yl) ethanoate Openeye Name: (9-allyl-4-methoxy-7-oxo-furo[3,2-g]chromen-5-yl) acetate CAS Name: acetic acid (4-methoxy-7-oxo-9-prop-2-enyl-5-furo[3,2-g][1]benzopyranyl) ester IUPAC Name: (4-methoxy-7-oxo-9-prop-2-enylfuro[3,2-g]chromen-5-yl) acetate Traditional Name: acetic acid (9-allyl-7-keto-4-methoxy-furo[3,2-g]chromen-5-yl) ester Formula: C17H14O6 MolecularWeight: 314.28946

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=O)OC2=C(C3=C(C=CO3)C(=C12)OC)CC=C

Isomeric SMILES

CC(=O)OC1=CC(=O)OC2=C(C3=C(C=CO3)C(=C12)OC)CC=C

InChI

InChI=1S/C17H14O6/c1-4-5-10-15-11(6-7-21-15)16(20-3)14-12(22-9(2)18)8-13(19)23-17(10)14/h4,6-8H,1,5H2,2-3H3