ethyl (E)-3-(4-methyl-7-oxidanyl-2-oxidanylidene-chromen-6-yl)but-2-enoate

Systemtic Name: ethyl (E)-3-(4-methyl-7-oxidanyl-2-oxidanylidene-chromen-6-yl)but-2-enoate Openeye Name: ethyl (E)-3-(7-hydroxy-4-methyl-2-oxo-chromen-6-yl)but-2-enoate CAS Name: (E)-3-(7-hydroxy-4-methyl-2-oxo-1-benzopyran-6-yl)-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(7-hydroxy-4-methyl-2-oxochromen-6-yl)but-2-enoate Traditional Name: (E)-3-(7-hydroxy-2-keto-4-methyl-chromen-6-yl)but-2-enoic acid ethyl ester Formula: C16H16O5 MolecularWeight: 288.29524

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)C1=C(C=C2C(=C1)C(=CC(=O)O2)C)O

Isomeric SMILES

CCOC(=O)/C=C(\C)/C1=C(C=C2C(=C1)C(=CC(=O)O2)C)O

InChI

InChI=1S/C16H16O5/c1-4-20-15(18)5-9(2)11-7-12-10(3)6-16(19)21-14(12)8-13(11)17/h5-8,17H,4H2,1-3H3/b9-5+