ethyl (E)-7-(6-oxidanylidenephenanthridin-5-yl)hept-2-enoate

Systemtic Name: ethyl (E)-7-(6-oxidanylidenephenanthridin-5-yl)hept-2-enoate Openeye Name: ethyl (E)-7-(6-oxophenanthridin-5-yl)hept-2-enoate CAS Name: (E)-7-(6-oxo-5-phenanthridinyl)-2-heptenoic acid ethyl ester IUPAC Name: ethyl (E)-7-(6-oxophenanthridin-5-yl)hept-2-enoate Traditional Name: (E)-7-(6-ketophenanthridin-5-yl)hept-2-enoic acid ethyl ester Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CCCCCN1C2=CC=CC=C2C3=CC=CC=C3C1=O

Isomeric SMILES

CCOC(=O)/C=C/CCCCN1C2=CC=CC=C2C3=CC=CC=C3C1=O

InChI

InChI=1S/C22H23NO3/c1-2-26-21(24)15-5-3-4-10-16-23-20-14-9-8-12-18(20)17-11-6-7-13-19(17)22(23)25/h5-9,11-15H,2-4,10,16H2,1H3/b15-5+