4-methoxy-6-[(E)-1,3-oxazol-2-yliminomethyl]-9-prop-2-enyl-furo[3,2-g]chromen-5-one

Systemtic Name: 4-methoxy-6-[(E)-1,3-oxazol-2-yliminomethyl]-9-prop-2-enyl-furo[3,2-g]chromen-5-one Openeye Name: 9-allyl-4-methoxy-6-[(E)-oxazol-2-yliminomethyl]furo[3,2-g]chromen-5-one CAS Name: 4-methoxy-6-[(E)-2-oxazolyliminomethyl]-9-prop-2-enyl-5-furo[3,2-g][1]benzopyranone IUPAC Name: 4-methoxy-6-[(E)-1,3-oxazol-2-yliminomethyl]-9-prop-2-enylfuro[3,2-g]chromen-5-one Traditional Name: 9-allyl-4-methoxy-6-[(E)-oxazol-2-yliminomethyl]furo[3,2-g]chromen-5-one Formula: C19H14N2O5 MolecularWeight: 350.32486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C3=C1C=CO3)CC=C)OC=C(C2=O)C=NC4=NC=CO4

Isomeric SMILES

COC1=C2C(=C(C3=C1C=CO3)CC=C)OC=C(C2=O)/C=N/C4=NC=CO4

InChI

InChI=1S/C19H14N2O5/c1-3-4-12-16-13(5-7-24-16)17(23-2)14-15(22)11(10-26-18(12)14)9-21-19-20-6-8-25-19/h3,5-10H,1,4H2,2H3/b21-9+