(1S,6S)-6-methyl-8-phenyl-8-pyridin-4-yl-5,7-dioxabicyclo[4.2.0]oct-2-en-4-one

Systemtic Name: (1S,6S)-6-methyl-8-phenyl-8-pyridin-4-yl-5,7-dioxabicyclo[4.2.0]oct-2-en-4-one Openeye Name: (1S,6S)-6-methyl-8-phenyl-8-(4-pyridyl)-5,7-dioxabicyclo[4.2.0]oct-2-en-4-one CAS Name: (1S,6S)-6-methyl-8-phenyl-8-pyridin-4-yl-5,7-dioxabicyclo[4.2.0]oct-2-en-4-one IUPAC Name: (1S,6S)-6-methyl-8-phenyl-8-pyridin-4-yl-5,7-dioxabicyclo[4.2.0]oct-2-en-4-one Traditional Name: (1S,6S)-6-methyl-8-phenyl-8-(4-pyridyl)-5,7-dioxabicyclo[4.2.0]oct-2-en-4-one Formula: C18H15NO3 MolecularWeight: 293.3166

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Descriptors Computed from Structure

Canonical SMILES:

CC12C(C=CC(=O)O1)C(O2)(C3=CC=CC=C3)C4=CC=NC=C4

Isomeric SMILES

C[C@@]12[C@@H](C=CC(=O)O1)C(O2)(C3=CC=CC=C3)C4=CC=NC=C4

InChI

InChI=1S/C18H15NO3/c1-17-15(7-8-16(20)21-17)18(22-17,13-5-3-2-4-6-13)14-9-11-19-12-10-14/h2-12,15H,1H3/t15-,17-,18?/m1/s1