4-[(3-ethanoylphenoxy)methyl]-7,8-dimethyl-chromen-2-one

Systemtic Name: 4-[(3-ethanoylphenoxy)methyl]-7,8-dimethyl-chromen-2-one Openeye Name: 4-[(3-acetylphenoxy)methyl]-7,8-dimethyl-chromen-2-one CAS Name: 4-[(3-acetylphenoxy)methyl]-7,8-dimethyl-1-benzopyran-2-one IUPAC Name: 4-[(3-acetylphenoxy)methyl]-7,8-dimethylchromen-2-one Traditional Name: 4-[(3-acetylphenoxy)methyl]-7,8-dimethyl-coumarin Formula: C20H18O4 MolecularWeight: 322.35452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CC(=O)O2)COC3=CC=CC(=C3)C(=O)C)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CC(=O)O2)COC3=CC=CC(=C3)C(=O)C)C

InChI

InChI=1S/C20H18O4/c1-12-7-8-18-16(10-19(22)24-20(18)13(12)2)11-23-17-6-4-5-15(9-17)14(3)21/h4-10H,11H2,1-3H3