3-phenyl-1-oxa-4-azacyclododec-8-ene-2,5-dione

Systemtic Name: 3-phenyl-1-oxa-4-azacyclododec-8-ene-2,5-dione Openeye Name: 3-phenyl-1-oxa-4-azacyclododec-8-ene-2,5-dione CAS Name: 3-phenyl-1-oxa-4-azacyclododec-8-ene-2,5-dione IUPAC Name: 3-phenyl-1-oxa-4-azacyclododec-8-ene-2,5-dione Traditional Name: 3-phenyl-1-oxa-4-azacyclododec-8-ene-2,5-quinone Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=CCCC(=O)NC(C(=O)OC1)C2=CC=CC=C2

Isomeric SMILES

C1CC=CCCC(=O)NC(C(=O)OC1)C2=CC=CC=C2

InChI

InChI=1S/C16H19NO3/c18-14-11-7-2-1-3-8-12-20-16(19)15(17-14)13-9-5-4-6-10-13/h1-2,4-6,9-10,15H,3,7-8,11-12H2,(H,17,18)