8-methyl-7-(3-methylbut-2-enoxy)-4-phenyl-chromen-2-one

Systemtic Name: 8-methyl-7-(3-methylbut-2-enoxy)-4-phenyl-chromen-2-one Openeye Name: 8-methyl-7-(3-methylbut-2-enoxy)-4-phenyl-chromen-2-one CAS Name: 8-methyl-7-(3-methylbut-2-enoxy)-4-phenyl-1-benzopyran-2-one IUPAC Name: 8-methyl-7-(3-methylbut-2-enoxy)-4-phenylchromen-2-one Traditional Name: 8-methyl-7-(3-methylbut-2-enoxy)-4-phenyl-coumarin Formula: C21H20O3 MolecularWeight: 320.3817

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C=C2C3=CC=CC=C3)OCC=C(C)C

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C=C2C3=CC=CC=C3)OCC=C(C)C

InChI

InChI=1S/C21H20O3/c1-14(2)11-12-23-19-10-9-17-18(16-7-5-4-6-8-16)13-20(22)24-21(17)15(19)3/h4-11,13H,12H2,1-3H3