[6-chloranyl-2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl] 4-(4-methoxyphenoxy)butanoate

Systemtic Name: [6-chloranyl-2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl] 4-(4-methoxyphenoxy)butanoate Openeye Name: [6-chloro-4-oxo-2-(p-tolyl)chromen-3-yl] 4-(4-methoxyphenoxy)butanoate CAS Name: 4-(4-methoxyphenoxy)butanoic acid [6-chloro-2-(4-methylphenyl)-4-oxo-1-benzopyran-3-yl] ester IUPAC Name: [6-chloro-2-(4-methylphenyl)-4-oxochromen-3-yl] 4-(4-methoxyphenoxy)butanoate Traditional Name: 4-(4-methoxyphenoxy)butyric acid [6-chloro-4-keto-2-(p-tolyl)chromen-3-yl] ester Formula: C27H23ClO6 MolecularWeight: 478.92092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C=CC(=C3)Cl)OC(=O)CCCOC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C=CC(=C3)Cl)OC(=O)CCCOC4=CC=C(C=C4)OC

InChI

InChI=1S/C27H23ClO6/c1-17-5-7-18(8-6-17)26-27(25(30)22-16-19(28)9-14-23(22)33-26)34-24(29)4-3-15-32-21-12-10-20(31-2)11-13-21/h5-14,16H,3-4,15H2,1-2H3