O4-(3-ethenyl-2-oxidanylidene-chromen-5-yl) O1-methyl (E)-but-2-enedioate

Systemtic Name: O4-(3-ethenyl-2-oxidanylidene-chromen-5-yl) O1-methyl (E)-but-2-enedioate Openeye Name: O1-methyl O4-(2-oxo-3-vinyl-chromen-5-yl) (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid O4-(3-ethenyl-2-oxo-1-benzopyran-5-yl) ester O1-methyl ester IUPAC Name: 4-O-(3-ethenyl-2-oxochromen-5-yl) 1-O-methyl (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid O4-(2-keto-3-vinyl-chromen-5-yl) ester O1-methyl ester Formula: C16H12O6 MolecularWeight: 300.26288

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CC(=O)OC1=CC=CC2=C1C=C(C(=O)O2)C=C

Isomeric SMILES

COC(=O)/C=C/C(=O)OC1=CC=CC2=C1C=C(C(=O)O2)C=C

InChI

InChI=1S/C16H12O6/c1-3-10-9-11-12(5-4-6-13(11)22-16(10)19)21-15(18)8-7-14(17)20-2/h3-9H,1H2,2H3/b8-7+