3,4,8-trimethyl-7-[(4-methylphenyl)methoxy]chromen-2-one

Systemtic Name: 3,4,8-trimethyl-7-[(4-methylphenyl)methoxy]chromen-2-one Openeye Name: 3,4,8-trimethyl-7-(p-tolylmethoxy)chromen-2-one CAS Name: 3,4,8-trimethyl-7-[(4-methylphenyl)methoxy]-1-benzopyran-2-one IUPAC Name: 3,4,8-trimethyl-7-[(4-methylphenyl)methoxy]chromen-2-one Traditional Name: 3,4,8-trimethyl-7-(4-methylbenzyl)oxy-coumarin Formula: C20H20O3 MolecularWeight: 308.371

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C3=C(C=C2)C(=C(C(=O)O3)C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C3=C(C=C2)C(=C(C(=O)O3)C)C)C

InChI

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