10-(2-oxidanylideneethoxy)decyl (E)-5-(3-nitrophenyl)-3-oxidanylidene-pent-4-enoate

Systemtic Name: 10-(2-oxidanylideneethoxy)decyl (E)-5-(3-nitrophenyl)-3-oxidanylidene-pent-4-enoate Openeye Name: 10-(2-oxoethoxy)decyl (E)-5-(3-nitrophenyl)-3-oxo-pent-4-enoate CAS Name: (E)-5-(3-nitrophenyl)-3-oxo-4-pentenoic acid 10-(2-oxoethoxy)decyl ester IUPAC Name: 10-(2-oxoethoxy)decyl (E)-5-(3-nitrophenyl)-3-oxopent-4-enoate Traditional Name: (E)-3-keto-5-(3-nitrophenyl)pent-4-enoic acid 10-(2-ketoethoxy)decyl ester Formula: C23H31NO7 MolecularWeight: 433.49474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C=CC(=O)CC(=O)OCCCCCCCCCCOCC=O

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])/C=C/C(=O)CC(=O)OCCCCCCCCCCOCC=O

InChI

InChI=1S/C23H31NO7/c25-14-17-30-15-7-5-3-1-2-4-6-8-16-31-23(27)19-22(26)13-12-20-10-9-11-21(18-20)24(28)29/h9-14,18H,1-8,15-17,19H2/b13-12+