6-[(E)-hydroxyiminomethyl]-4-methoxy-9-prop-2-enyl-furo[3,2-g]chromen-5-one

Systemtic Name: 6-[(E)-hydroxyiminomethyl]-4-methoxy-9-prop-2-enyl-furo[3,2-g]chromen-5-one Openeye Name: (6E)-9-allyl-4-methoxy-5-oxo-furo[3,2-g]chromene-6-carbaldehyde oxime CAS Name: (6E)-4-methoxy-5-oxo-9-prop-2-enyl-6-furo[3,2-g][1]benzopyrancarboxaldehyde oxime IUPAC Name: 6-[(E)-hydroxyiminomethyl]-4-methoxy-9-prop-2-enylfuro[3,2-g]chromen-5-one Traditional Name: (6E)-9-allyl-5-keto-4-methoxy-furo[3,2-g]chromene-6-carbaldehyde oxime Formula: C16H13NO5 MolecularWeight: 299.27812

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C3=C1C=CO3)CC=C)OC=C(C2=O)C=NO

Isomeric SMILES

COC1=C2C(=C(C3=C1C=CO3)CC=C)OC=C(C2=O)/C=N/O

InChI

InChI=1S/C16H13NO5/c1-3-4-10-14-11(5-6-21-14)15(20-2)12-13(18)9(7-17-19)8-22-16(10)12/h3,5-8,19H,1,4H2,2H3/b17-7+