methyl 2-[4,7-dimethyl-2-oxidanylidene-5-(3-oxidanylidenebutan-2-yloxy)chromen-3-yl]ethanoate

Systemtic Name: methyl 2-[4,7-dimethyl-2-oxidanylidene-5-(3-oxidanylidenebutan-2-yloxy)chromen-3-yl]ethanoate Openeye Name: methyl 2-[4,7-dimethyl-5-(1-methyl-2-oxo-propoxy)-2-oxo-chromen-3-yl]acetate CAS Name: 2-[4,7-dimethyl-2-oxo-5-(3-oxobutan-2-yloxy)-1-benzopyran-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[4,7-dimethyl-2-oxo-5-(3-oxobutan-2-yloxy)chromen-3-yl]acetate Traditional Name: 2-[2-keto-5-(2-keto-1-methyl-propoxy)-4,7-dimethyl-chromen-3-yl]acetic acid methyl ester Formula: C18H20O6 MolecularWeight: 332.3478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)OC)C)C(=C1)OC(C)C(=O)C

Isomeric SMILES

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)OC)C)C(=C1)OC(C)C(=O)C

InChI

InChI=1S/C18H20O6/c1-9-6-14(23-12(4)11(3)19)17-10(2)13(8-16(20)22-5)18(21)24-15(17)7-9/h6-7,12H,8H2,1-5H3