2-(4-tert-butylphenyl)-6-chloranyl-3-[3-(4-methylphenoxy)propoxy]chromen-4-one

Systemtic Name: 2-(4-tert-butylphenyl)-6-chloranyl-3-[3-(4-methylphenoxy)propoxy]chromen-4-one Openeye Name: 2-(4-tert-butylphenyl)-6-chloro-3-[3-(4-methylphenoxy)propoxy]chromen-4-one CAS Name: 2-(4-tert-butylphenyl)-6-chloro-3-[3-(4-methylphenoxy)propoxy]-1-benzopyran-4-one IUPAC Name: 2-(4-tert-butylphenyl)-6-chloro-3-[3-(4-methylphenoxy)propoxy]chromen-4-one Traditional Name: 2-(4-tert-butylphenyl)-6-chloro-3-[3-(4-methylphenoxy)propoxy]chromone Formula: C29H29ClO4 MolecularWeight: 476.99116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCOC2=C(OC3=C(C2=O)C=C(C=C3)Cl)C4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCCOC2=C(OC3=C(C2=O)C=C(C=C3)Cl)C4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C29H29ClO4/c1-19-6-13-23(14-7-19)32-16-5-17-33-28-26(31)24-18-22(30)12-15-25(24)34-27(28)20-8-10-21(11-9-20)29(2,3)4/h6-15,18H,5,16-17H2,1-4H3