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2-[(4-ethyl-8,8-dimethyl-2-oxidanylidene-9,10-dihydropyrano[2,3-h]chromen-5-yl)oxy]ethanoic acid

2-[(4-ethyl-8,8-dimethyl-2-oxidanylidene-9,10-dihydropyrano[2,3-h]chromen-5-yl)oxy]ethanoic acid

Systemtic Name:2-[(4-ethyl-8,8-dimethyl-2-oxidanylidene-9,10-dihydropyrano[2,3-h]chromen-5-yl)oxy]ethanoic acid
Openeye Name:2-[(4-ethyl-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-h]chromen-5-yl)oxy]acetic acid
CAS Name:2-[(4-ethyl-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-h][1]benzopyran-5-yl)oxy]acetic acid
IUPAC Name:2-[(4-ethyl-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-h]chromen-5-yl)oxy]acetic acid
Traditional Name:2-[(4-ethyl-2-keto-8,8-dimethyl-9,10-dihydropyrano[2,3-h]chromen-5-yl)oxy]acetic acid
Formula: C18H20O6
MolecularWeight: 332.3478
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)OC2=C3CCC(OC3=CC(=C12)OCC(=O)O)(C)C


Isomeric SMILES

CCC1=CC(=O)OC2=C3CCC(OC3=CC(=C12)OCC(=O)O)(C)C


InChI

InChI=1S/C18H20O6/c1-4-10-7-15(21)23-17-11-5-6-18(2,3)24-12(11)8-13(16(10)17)22-9-14(19)20/h7-8H,4-6,9H2,1-3H3,(H,19,20)


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