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(4-methyl-2-oxidanylidene-chromen-7-yl) 3-(4-ethoxy-3-methoxy-phenyl)propanoate

(4-methyl-2-oxidanylidene-chromen-7-yl) 3-(4-ethoxy-3-methoxy-phenyl)propanoate

Systemtic Name:(4-methyl-2-oxidanylidene-chromen-7-yl) 3-(4-ethoxy-3-methoxy-phenyl)propanoate
Openeye Name:(4-methyl-2-oxo-chromen-7-yl) 3-(4-ethoxy-3-methoxy-phenyl)propanoate
CAS Name:3-(4-ethoxy-3-methoxyphenyl)propanoic acid (4-methyl-2-oxo-1-benzopyran-7-yl) ester
IUPAC Name:(4-methyl-2-oxochromen-7-yl) 3-(4-ethoxy-3-methoxyphenyl)propanoate
Traditional Name:3-(4-ethoxy-3-methoxy-phenyl)propionic acid (2-keto-4-methyl-chromen-7-yl) ester
Formula: C22H22O6
MolecularWeight: 382.40648
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCC(=O)OC2=CC3=C(C=C2)C(=CC(=O)O3)C)OC


Isomeric SMILES

CCOC1=C(C=C(C=C1)CCC(=O)OC2=CC3=C(C=C2)C(=CC(=O)O3)C)OC


InChI

InChI=1S/C22H22O6/c1-4-26-18-9-5-15(12-20(18)25-3)6-10-21(23)27-16-7-8-17-14(2)11-22(24)28-19(17)13-16/h5,7-9,11-13H,4,6,10H2,1-3H3


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