4-methoxy-5-oxidanylidene-9-prop-2-enyl-furo[3,2-g]chromene-6-carbaldehyde

Systemtic Name: 4-methoxy-5-oxidanylidene-9-prop-2-enyl-furo[3,2-g]chromene-6-carbaldehyde Openeye Name: 9-allyl-4-methoxy-5-oxo-furo[3,2-g]chromene-6-carbaldehyde CAS Name: 4-methoxy-5-oxo-9-prop-2-enyl-6-furo[3,2-g][1]benzopyrancarboxaldehyde IUPAC Name: 4-methoxy-5-oxo-9-prop-2-enylfuro[3,2-g]chromene-6-carbaldehyde Traditional Name: 9-allyl-5-keto-4-methoxy-furo[3,2-g]chromene-6-carbaldehyde Formula: C16H12O5 MolecularWeight: 284.26348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12O5/c1-3-4-10-14-11(5-6-20-14)15(19-2)12-13(18)9(7-17)8-21-16(10)12/h3,5-8H,1,4H2,2H3