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2-(4-methoxyphenyl)-6,8-dimethyl-3-[3-(4-methylphenoxy)propoxy]chromen-4-one
2-(4-methoxyphenyl)-6,8-dimethyl-3-[3-(4-methylphenoxy)propoxy]chromen-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)OCCCOC2=C(OC3=C(C=C(C=C3C2=O)C)C)C4=CC=C(C=C4)OC
Isomeric SMILES
CC1=CC=C(C=C1)OCCCOC2=C(OC3=C(C=C(C=C3C2=O)C)C)C4=CC=C(C=C4)OC
InChI
InChI=1S/C28H28O5/c1-18-6-10-23(11-7-18)31-14-5-15-32-28-25(29)24-17-19(2)16-20(3)26(24)33-27(28)21-8-12-22(30-4)13-9-21/h6-13,16-17H,5,14-15H2,1-4H3
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