6-ethyl-7-(3-methylbut-2-enoxy)-4-phenyl-chromen-2-one

Systemtic Name: 6-ethyl-7-(3-methylbut-2-enoxy)-4-phenyl-chromen-2-one Openeye Name: 6-ethyl-7-(3-methylbut-2-enoxy)-4-phenyl-chromen-2-one CAS Name: 6-ethyl-7-(3-methylbut-2-enoxy)-4-phenyl-1-benzopyran-2-one IUPAC Name: 6-ethyl-7-(3-methylbut-2-enoxy)-4-phenylchromen-2-one Traditional Name: 6-ethyl-7-(3-methylbut-2-enoxy)-4-phenyl-coumarin Formula: C22H22O3 MolecularWeight: 334.40828

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(=CC(=O)O2)C3=CC=CC=C3)OCC=C(C)C

Isomeric SMILES

CCC1=C(C=C2C(=C1)C(=CC(=O)O2)C3=CC=CC=C3)OCC=C(C)C

InChI

InChI=1S/C22H22O3/c1-4-16-12-19-18(17-8-6-5-7-9-17)13-22(23)25-21(19)14-20(16)24-11-10-15(2)3/h5-10,12-14H,4,11H2,1-3H3