7-methyl-5-(3-methylbut-2-enoxy)-4-phenyl-chromen-2-one

Systemtic Name: 7-methyl-5-(3-methylbut-2-enoxy)-4-phenyl-chromen-2-one Openeye Name: 7-methyl-5-(3-methylbut-2-enoxy)-4-phenyl-chromen-2-one CAS Name: 7-methyl-5-(3-methylbut-2-enoxy)-4-phenyl-1-benzopyran-2-one IUPAC Name: 7-methyl-5-(3-methylbut-2-enoxy)-4-phenylchromen-2-one Traditional Name: 7-methyl-5-(3-methylbut-2-enoxy)-4-phenyl-coumarin Formula: C21H20O3 MolecularWeight: 320.3817

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=CC(=O)O2)C3=CC=CC=C3)C(=C1)OCC=C(C)C

Isomeric SMILES

CC1=CC2=C(C(=CC(=O)O2)C3=CC=CC=C3)C(=C1)OCC=C(C)C

InChI

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