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4-[4-[2-(3-methylphenoxy)ethoxy]phenyl]-7-oxidanyl-3,4-dihydrochromen-2-one
4-[4-[2-(3-methylphenoxy)ethoxy]phenyl]-7-oxidanyl-3,4-dihydrochromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)OCCOC2=CC=C(C=C2)C3CC(=O)OC4=C3C=CC(=C4)O
Isomeric SMILES
CC1=CC(=CC=C1)OCCOC2=CC=C(C=C2)C3CC(=O)OC4=C3C=CC(=C4)O
InChI
InChI=1S/C24H22O5/c1-16-3-2-4-20(13-16)28-12-11-27-19-8-5-17(6-9-19)22-15-24(26)29-23-14-18(25)7-10-21(22)23/h2-10,13-14,22,25H,11-12,15H2,1H3
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