3,4,8-trimethyl-7-(1-phenylethoxy)chromen-2-one

Systemtic Name: 3,4,8-trimethyl-7-(1-phenylethoxy)chromen-2-one Openeye Name: 3,4,8-trimethyl-7-(1-phenylethoxy)chromen-2-one CAS Name: 3,4,8-trimethyl-7-(1-phenylethoxy)-1-benzopyran-2-one IUPAC Name: 3,4,8-trimethyl-7-(1-phenylethoxy)chromen-2-one Traditional Name: 3,4,8-trimethyl-7-(1-phenylethoxy)coumarin Formula: C20H20O3 MolecularWeight: 308.371

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2C)OC(C)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2C)OC(C)C3=CC=CC=C3)C

InChI

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