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1-[8-(3,3-diphenylprop-2-enyl)-1-methylidene-4-oxa-2,8-diazaspiro[4.5]decan-3-yl]propan-2-one

1-[8-(3,3-diphenylprop-2-enyl)-1-methylidene-4-oxa-2,8-diazaspiro[4.5]decan-3-yl]propan-2-one

Systemtic Name:1-[8-(3,3-diphenylprop-2-enyl)-1-methylidene-4-oxa-2,8-diazaspiro[4.5]decan-3-yl]propan-2-one
Openeye Name:1-[8-(3,3-diphenylallyl)-1-methylene-4-oxa-2,8-diazaspiro[4.5]decan-3-yl]propan-2-one
CAS Name:1-[8-(3,3-diphenylprop-2-enyl)-1-methylene-4-oxa-2,8-diazaspiro[4.5]decan-3-yl]-2-propanone
IUPAC Name:1-[8-(3,3-diphenylprop-2-enyl)-1-methylidene-4-oxa-2,8-diazaspiro[4.5]decan-3-yl]propan-2-one
Traditional Name:1-[8-(3,3-diphenylallyl)-1-methylene-4-oxa-2,8-diazaspiro[4.5]decan-3-yl]acetone
Formula: C26H30N2O2
MolecularWeight: 402.5286
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1NC(=C)C2(O1)CCN(CC2)CC=C(C3=CC=CC=C3)C4=CC=CC=C4


Isomeric SMILES

CC(=O)CC1NC(=C)C2(O1)CCN(CC2)CC=C(C3=CC=CC=C3)C4=CC=CC=C4


InChI

InChI=1S/C26H30N2O2/c1-20(29)19-25-27-21(2)26(30-25)14-17-28(18-15-26)16-13-24(22-9-5-3-6-10-22)23-11-7-4-8-12-23/h3-13,25,27H,2,14-19H2,1H3


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