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8-methoxy-3-[[1-(4-methoxyphenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]carbonyl]chromen-2-one

8-methoxy-3-[[1-(4-methoxyphenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]carbonyl]chromen-2-one

Systemtic Name:8-methoxy-3-[[1-(4-methoxyphenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]carbonyl]chromen-2-one
Openeye Name:8-methoxy-3-[1-(4-methoxyphenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decane-8-carbonyl]chromen-2-one
CAS Name:8-methoxy-3-[[1-(4-methoxyphenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-oxomethyl]-1-benzopyran-2-one
IUPAC Name:8-methoxy-3-[1-(4-methoxyphenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decane-8-carbonyl]chromen-2-one
Traditional Name:8-methoxy-3-[1-(4-methoxyphenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decane-8-carbonyl]coumarin
Formula: C25H26N2O8S
MolecularWeight: 514.54754
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCOC23CCN(CC3)C(=O)C4=CC5=C(C(=CC=C5)OC)OC4=O


Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCOC23CCN(CC3)C(=O)C4=CC5=C(C(=CC=C5)OC)OC4=O


InChI

InChI=1S/C25H26N2O8S/c1-32-18-6-8-19(9-7-18)36(30,31)27-14-15-34-25(27)10-12-26(13-11-25)23(28)20-16-17-4-3-5-21(33-2)22(17)35-24(20)29/h3-9,16H,10-15H2,1-2H3


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