4-(2-phenyl-7-oxa-6-azaspiro[2.4]hept-5-en-5-yl)butan-2-one

Systemtic Name: 4-(2-phenyl-7-oxa-6-azaspiro[2.4]hept-5-en-5-yl)butan-2-one Openeye Name: 4-(2-phenyl-7-oxa-6-azaspiro[2.4]hept-5-en-5-yl)butan-2-one CAS Name: 4-(2-phenyl-7-oxa-6-azaspiro[2.4]hept-5-en-5-yl)-2-butanone IUPAC Name: 4-(2-phenyl-7-oxa-6-azaspiro[2.4]hept-5-en-5-yl)butan-2-one Traditional Name: 4-(2-phenyl-7-oxa-6-azaspiro[2.4]hept-5-en-5-yl)butan-2-one Formula: C15H17NO2 MolecularWeight: 243.30098

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC1=NOC2(C1)CC2C3=CC=CC=C3

Isomeric SMILES

CC(=O)CCC1=NOC2(C1)CC2C3=CC=CC=C3

InChI

InChI=1S/C15H17NO2/c1-11(17)7-8-13-9-15(18-16-13)10-14(15)12-5-3-2-4-6-12/h2-6,14H,7-10H2,1H3