4-ethyl-8-methyl-7-(1-phenylethoxy)chromen-2-one

Systemtic Name: 4-ethyl-8-methyl-7-(1-phenylethoxy)chromen-2-one Openeye Name: 4-ethyl-8-methyl-7-(1-phenylethoxy)chromen-2-one CAS Name: 4-ethyl-8-methyl-7-(1-phenylethoxy)-1-benzopyran-2-one IUPAC Name: 4-ethyl-8-methyl-7-(1-phenylethoxy)chromen-2-one Traditional Name: 4-ethyl-8-methyl-7-(1-phenylethoxy)coumarin Formula: C20H20O3 MolecularWeight: 308.371

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)OC2=C1C=CC(=C2C)OC(C)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC(=O)OC2=C1C=CC(=C2C)OC(C)C3=CC=CC=C3

InChI

InChI=1S/C20H20O3/c1-4-15-12-19(21)23-20-13(2)18(11-10-17(15)20)22-14(3)16-8-6-5-7-9-16/h5-12,14H,4H2,1-3H3