3-(4-chlorophenyl)-7-[(4-methylphenyl)methoxy]chromen-2-one

Systemtic Name: 3-(4-chlorophenyl)-7-[(4-methylphenyl)methoxy]chromen-2-one Openeye Name: 3-(4-chlorophenyl)-7-(p-tolylmethoxy)chromen-2-one CAS Name: 3-(4-chlorophenyl)-7-[(4-methylphenyl)methoxy]-1-benzopyran-2-one IUPAC Name: 3-(4-chlorophenyl)-7-[(4-methylphenyl)methoxy]chromen-2-one Traditional Name: 3-(4-chlorophenyl)-7-(4-methylbenzyl)oxy-coumarin Formula: C23H17ClO3 MolecularWeight: 376.83228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC3=C(C=C2)C=C(C(=O)O3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC3=C(C=C2)C=C(C(=O)O3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H17ClO3/c1-15-2-4-16(5-3-15)14-26-20-11-8-18-12-21(23(25)27-22(18)13-20)17-6-9-19(24)10-7-17/h2-13H,14H2,1H3