prop-2-enyl (E)-2-oxidanylidene-4-(4-oxidanylidenechromen-3-yl)but-3-enoate

Systemtic Name: prop-2-enyl (E)-2-oxidanylidene-4-(4-oxidanylidenechromen-3-yl)but-3-enoate Openeye Name: allyl (E)-2-oxo-4-(4-oxochromen-3-yl)but-3-enoate CAS Name: (E)-2-oxo-4-(4-oxo-1-benzopyran-3-yl)-3-butenoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (E)-2-oxo-4-(4-oxochromen-3-yl)but-3-enoate Traditional Name: (E)-2-keto-4-(4-ketochromen-3-yl)but-3-enoic acid allyl ester Formula: C16H12O5 MolecularWeight: 284.26348

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C(=O)C=CC1=COC2=CC=CC=C2C1=O

Isomeric SMILES

C=CCOC(=O)C(=O)/C=C/C1=COC2=CC=CC=C2C1=O

InChI

InChI=1S/C16H12O5/c1-2-9-20-16(19)13(17)8-7-11-10-21-14-6-4-3-5-12(14)15(11)18/h2-8,10H,1,9H2/b8-7+