(6E)-6-[(3aS,8bR)-1,3a,4,8b-tetrahydroindeno[1,2-d][1,3]oxazol-2-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-6-[(3aS,8bR)-1,3a,4,8b-tetrahydroindeno[1,2-d][1,3]oxazol-2-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[(3aS,8bR)-1,3a,4,8b-tetrahydroindeno[1,2-d]oxazol-2-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[(3aS,8bR)-1,3a,4,8b-tetrahydroindeno[1,2-d]oxazol-2-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[(3aS,8bR)-1,3a,4,8b-tetrahydroindeno[1,2-d][1,3]oxazol-2-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[(3aS,8bR)-1,3a,4,8b-tetrahydroindeno[1,2-d]oxazol-2-ylidene]cyclohexa-2,4-dien-1-one Formula: C16H13NO2 MolecularWeight: 251.27992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C3=CC=CC=C31)NC(=C4C=CC=CC4=O)O2

Isomeric SMILES

C1[C@H]2[C@@H](C3=CC=CC=C31)N/C(=C\4/C=CC=CC4=O)/O2

InChI

InChI=1S/C16H13NO2/c18-13-8-4-3-7-12(13)16-17-15-11-6-2-1-5-10(11)9-14(15)19-16/h1-8,14-15,17H,9H2/b16-12+/t14-,15+/m0/s1