4-[(2E)-2-(5-phenyl-3H-1,3-benzoxazol-2-ylidene)ethylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[(2E)-2-(5-phenyl-3H-1,3-benzoxazol-2-ylidene)ethylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[(2E)-2-(5-phenyl-3H-1,3-benzoxazol-2-ylidene)ethylidene]cyclohexa-2,5-dien-1-one CAS Name: 4-[(2E)-2-(5-phenyl-3H-1,3-benzoxazol-2-ylidene)ethylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[(2E)-2-(5-phenyl-3H-1,3-benzoxazol-2-ylidene)ethylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[(2E)-2-(5-phenyl-3H-1,3-benzoxazol-2-ylidene)ethylidene]cyclohexa-2,5-dien-1-one Formula: C21H15NO2 MolecularWeight: 313.3493

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(C=C2)OC(=CC=C4C=CC(=O)C=C4)N3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(C=C2)O/C(=C/C=C4C=CC(=O)C=C4)/N3

InChI

InChI=1S/C21H15NO2/c23-18-10-6-15(7-11-18)8-13-21-22-19-14-17(9-12-20(19)24-21)16-4-2-1-3-5-16/h1-14,22H/b21-13+